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Journal articles on the topic 'Bearing title'

Author: Grafiati

Published: 4 June 2021

Last updated: 27 July 2025

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1

Adams, Annis Lee, Stephanie Alexander, and Sharon Radcliff. "Student Perspectives on Information Literacy Course Titles." portal: Libraries and the Academy 24, no. 3 (2024): 577–611. http://dx.doi.org/10.1353/pla.2024.a931772.

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abstract: This study was designed to inform the renaming of a credit-bearing information literacy course. Researchers surveyed librarians to gather existing information literacy course titles. They also surveyed and held focus groups with students to learn what students consider when choosing electives, to understand how well the researchers’ current information literacy course title fits the course content, and to procure suggestions for a new title. Findings indicate that course titles are one of many elements that students look at when selecting courses. Some librarian and student participa

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2

Liu, Hao-Hao, Yu-Juan Ma, Song-De Han, Jin-Hua Li, and Guo-Ming Wang. "Zinc-diphosphonates with extended dipyridine units: synthesis, structures, in situ reactions, and photochromism." Dalton Transactions 48, no. 12 (2019): 3955–61. http://dx.doi.org/10.1039/c9dt00081j.

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3

Bodajla, Michal, Štefan Stankovský, and Katarína Špirková. "The Synthesis of Some 2,4-Disubstituted 6H-5,1,3-Benzothiadiazocines." Collection of Czechoslovak Chemical Communications 60, no. 8 (1995): 1415–17. http://dx.doi.org/10.1135/cccc19951415.

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4

Mo, Xiyu, Zilu Chen, Bo Chu, Dongcheng Liu, Yuning Liang, and Fupei Liang. "Structure and anticancer activities of four Cu(ii) complexes bearing tropolone." Metallomics 11, no. 11 (2019): 1952–64. http://dx.doi.org/10.1039/c9mt00165d.

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5

Varshaney, Manoj Kumar. "Comparative Study of Compressive Strength of Timber Blocks Under Various Slenderness Ratio-A Viable Case." Anusandhaan - Vigyaan Shodh Patrika 11, no. 01 (2023): 40–43. https://doi.org/10.22445/avsp.v11i1.6.

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The title of paper is indicative for higher slenderness ratio and lower density bearing specimen, keep lower strength, which has been revealed through testing, considering some limitations and assumptions. The study extempore that specimen having size 5cm by 5cm by 10 cm with density 0.576 gm/cc bearing slenderness ratio as 2, has 440 kg/sq.cm strength, while sample having size 5cm by 5cm by 5cm with density 0.64 gm/cc bearing slenderness ratio as 1, has 568 kg/sq.cm strength. So the lower slenderness ratio bearing members, having good density, extend more compressive strength, which has been

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6

Wu, Shu-Fang, Man-Su Tu, Qing-Qing Hang, et al. "Construction of chiral chroman scaffolds via catalytic asymmetric (4 + 2) cyclizations of para-quinone methide derivatives with 3-vinylindoles." Organic & Biomolecular Chemistry 18, no. 28 (2020): 5388–99. http://dx.doi.org/10.1039/d0ob01049a.

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The title reaction has been established in the presence of chiral phosphoric acid, affording chiral chroman derivatives bearing an indole moiety in high yields and with moderate to good stereoselectivities.

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7

Doreswamy, S., K. Jayalakshmi, M. A. Sridhar, K. S. Rangappa, and J. Shashidhara Prasad. "2-(4-Chlorophenyl)-3-phenyl-1,3-thiazolidin-4-one." Acta Crystallographica Section E Structure Reports Online 63, no. 3 (2007): o1457—o1458. http://dx.doi.org/10.1107/s1600536807008227.

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In the title compound, C15H12ClNOS, the thiazolidine ring adopts a twist conformation, with the S and adjacent C (bearing chlorophenyl) atom deviating by −0.140 (1) and 0.158 (2) Å, respectively, from the plane through the other three ring atoms.

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8

Patti, Angela, Sonia Pedotti, Giuseppe Mazzeo, et al. "Ferrocenes with simple chiral substituents: an in-depth theoretical and experimental VCD and ECD study." Physical Chemistry Chemical Physics 21, no. 18 (2019): 9419–32. http://dx.doi.org/10.1039/c9cp00437h.

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Ferrocenes bearing chiral pendants are investigated through VCD and ECD. The VCD spectra are best interpreted by GVPT2-anharmonic DFT calculations. Diagnostic bands related to the absolute configuration of the title compounds are found in both kinds of spectra.

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9

Gathercole, Simon. "The Earliest Manuscript Title of Matthew’s Gospel (BnF Suppl. gr. 1120 ii 3 / 𝔓4)". Novum Testamentum 54, № 3 (2012): 209–35. http://dx.doi.org/10.1163/156853612x650084.

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Abstract A flyleaf bearing the title of Matthew’s gospel, found with the Luke fragments of 𝔓4 (henceforth P4), has been neglected in studies of P4 as well as in editions of the Greek New Testament. This article publishes for the first time a photograph of the flyleaf, and seeks to provide an accurate transcription of the often misspelled title. It also discusses the various factors impinging upon the date of the fragment, such as the Philo codex in which it was found and the apostrophe in the middle of Matthew’s name. A date in the late second or early third century makes best sense of the evi

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10

Turek, Pavel, Martin Kotora, Michal Hocek, and Ivan Votruba. "Novel Method for Preparation of Highly Substituted 6-Arylpurines by Reactions of 6-Alkynylpurines with Zirconacyclopentadienes." Collection of Czechoslovak Chemical Communications 70, no. 3 (2005): 339–49. http://dx.doi.org/10.1135/cccc20050339.

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Reactions of various zirconacyclopentadienes bearing alkyl and aryl groups with 6-alkynylpurines in the presence of NiBr2(PPh3)2 afforded the corresponding 6-arylpurines with highly hydrophobic aryl moieties in low to moderate yields. Some of the title purines showed interesting cytostatic activity.

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11

Kathrotiya, Haresh G., and Yogesh T. Naliapara. "Synthesis of Novel Highly Substituted Pyrimidines Bearing Furanyl Thiazole Nucleous." International Letters of Chemistry, Physics and Astronomy 60 (September 2015): 47–57. http://dx.doi.org/10.18052/www.scipress.com/ilcpa.60.47.

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A series of novel highly substituted pyrimidines bearing furanyl thiazole nucleous have been synthesized. In which reaction of guanidine nitrate with ketene dithioacetals 3c produced substituted pyrimidines 4d which further treated with various aromatic aldehydes to afford title compounds 5(a-t). The chemical structures of the synthesized compounds were elucidated by 1H NMR, 13C NMR, FT-IR, elemental analysis, and mass spectral data.

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12

Kathrotiya, Haresh G., and Yogesh T. Naliapara. "Synthesis of Novel Highly Substituted Pyrimidines Bearing Furanyl Thiazole Nucleous." International Letters of Chemistry, Physics and Astronomy 60 (September 30, 2015): 47–57. http://dx.doi.org/10.56431/p-0c50ea.

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A series of novel highly substituted pyrimidines bearing furanyl thiazole nucleous have been synthesized. In which reaction of guanidine nitrate with ketene dithioacetals 3c produced substituted pyrimidines 4d which further treated with various aromatic aldehydes to afford title compounds 5(a-t). The chemical structures of the synthesized compounds were elucidated by 1H NMR, 13C NMR, FT-IR, elemental analysis, and mass spectral data.

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13

Anitha, A. G., R. Hema, Ranju Bansal, Sridhar Thota та S. Rizwana Begum. "16α,17α-Epoxy-17β-(1H-imidazol-1-yl)androst-4-en-3-one monohydrate". Acta Crystallographica Section E Structure Reports Online 68, № 8 (2012): o2345. http://dx.doi.org/10.1107/s1600536812029479.

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In the title compound, C22H28N2O2·H2O, ringsBandCadopt chair conformations. RingAadopts an envelope conformation, with the non-fused C atom adjacent to the fused C atom bearing a methyl group as the flap atom. RingDalso adopts an envelope conformation, with the fused C atom not bearing a methyl group as the flap atom. The water molecule links the moleculesviaO—H...O and O—H...N hydrogen bonds, forming zigzag chains which run parallel to thecaxis. Weak C—H...O interactions also occur.

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14

SHUVALOVA, Е. А., and V. A. ERMAKOV. "TYPE THE TITLE OF THE ARTICLE." Building and reconstruction 92, no. 6 (2020): 75–85. http://dx.doi.org/10.33979/2073-7416-2020-92-6-75-85.

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The article provides a classification of types of steel structure defects that occur during operation. The designs of one of the typical billboard projects for which verification calculations are performed are described in detail. The results of an engineering survey of the supporting steel structures of billboards in Moscow commissioned in 2016-2018 are presented. An analysis of the survey data revealed the most significant defects that arise during the operation of billboards: deviation of the structure from the vertical design position; lack of fastening bolts in the nodes. In the course of

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15

Zou, Ying, Zibin Qiu, Renming Tang, Kaixu Yuan, and Ya Li. "Crystal structure of 1-fluoro-1,3-dihydrobenzo[c]thiophene 2,2-dioxide." Acta Crystallographica Section E Crystallographic Communications 71, no. 10 (2015): o749. http://dx.doi.org/10.1107/s2056989015016357.

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In the title compound, C8H7FO2S, the thiophene ring has an envelope conformation, with the S atom bearing the two O atoms being the flap. In the crystal, molecules are linked by C—H...O and C—H...F interactions, generating a three-dimensional network structure.

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16

Boeré, René T., and Mona Taghavikish. "Bis(tert-butyldimethylsilyl)(2,6-diisopropylphenyl)phosphane: the first structure of an organophosphane with twotert-butyldimethylsilyl (TBDMS) substituents." Acta Crystallographica Section C Crystal Structure Communications 68, no. 10 (2012): o381—o382. http://dx.doi.org/10.1107/s0108270112035949.

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The title compound, C24H47PSi2, is the first organophosphane bearing twotert-butyldimethylsilyl (TBDMS) groups to be crystallographically characterized, even though TBDMS is a very popular bulky silyl group. The structure is a considerably flattened trigonal pyramid, with the sum of the C/Si—P—C/Si angles being 333.35 (6)°, which can be attributed to the steric pressure from the three bulky groups. The P—Si distances [2.2605 (6) and 2.2631 (6) Å] are normal, while the P—C distance [1.8646 (12) Å] is long (outside the s.u. values) compared with related structures. The plane of the aryl ring app

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17

Zukerman-Schpector, Julio, Ignez Caracelli, Hélio A. Stefani, Anwar Shamim, and Edward R. T. Tiekink. "Crystal structure of [(2R,3R,4S)-3,4-bis(acetyloxy)-5-iodo-3,4-dihydro-2H-pyran-2-yl]methyl acetate." Acta Crystallographica Section E Crystallographic Communications 71, no. 1 (2015): o53—o54. http://dx.doi.org/10.1107/s205698901402564x.

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In the title compound, C12H15IO7, the 3,4-dihydro-2H-pyran ring is in a distorted half-boat conformation with the atom bearing the acetyloxy group adjacent to the C atom bearing the methylacetate group lying 0.633 (6) Å above the plane of the remaining ring atoms (r.m.s. deviation = 0.0907 Å). In the crystal, molecules are linked into a supramolecular chain along theaaxis through two C—H...O interactions to the same acceptor carbonyl O atom; these chains pack with no specific intermolecular interactions between them.

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18

Karthikeyan, V., V. Ramkumar, and R. Joel Karunakaran. "1′-Allyl-1-(3,4-dimethylbenzoyl)-2-(4-methyl-1,3-thiazol-5-yl)-1,2,5,6,7,7a-hexahydrospiro[pyrrolizine-3,3′-indolin]-2′-one." Acta Crystallographica Section E Structure Reports Online 70, no. 5 (2014): o541—o542. http://dx.doi.org/10.1107/s1600536814006990.

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In the title compound, C30H31N3O2S, the fused pyrrolidine ring bearing three substituents adopts an envelope conformation with the C atom bearing the benzoyl group as the flap. The other fused pyrrolidine ring adopts a twisted conformation about one of its C—C bonds. The dihedral angle between the isatin ring system and the methylthiazole ring is 25.95 (8)°. An intramolecular C—H...O interaction closes anS(8) ring. In the crystal, molecules are linked by C—H...O interactions, generatingC(11) chains propagating in [001].

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19

Fastovsky, David E. "Dinosaurs in Space and Time: The Geological Setting." Short Courses in Paleontology 2 (1989): 22–33. http://dx.doi.org/10.1017/s2475263000000829.

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The title of this chapter makes a promise that cannot be kept: that somehow there could be summarized in its few pages all the paleoenvironments of dinosaur-bearing strata through time. Dinosaurs were –as far as can be determined – ubiquitious in the terrestrial realm. It would be impossible to summarize the Recent terrestrial settings of birds (avian dinosaurs), let alone 135 million years of terrestrial settings. For this reason, this paper will be restricted to generalizations about ancient environments, highlighting particularly interesting or productive dinosaur-bearing localities in Nort

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20

Rousselin, Yoann, Hugo Laureano, and Alexandre Clavel. "A triclinic polymorph of (−)-(S)-N-benzyl-2-[(R)-6-fluorochroman-2-yl]-2-hydroxyethanaminium bromide." Acta Crystallographica Section E Structure Reports Online 69, no. 12 (2013): o1794—o1795. http://dx.doi.org/10.1107/s1600536813030377.

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The title salt, C18H21FNO2+·Br−, determined at 115 K, crystallizes in the triclinic space groupP1. The previously reported polymorph occurs in the monoclinic space groupP21and has two independent molecules in the asymmetric unit [Peeterset al.(1993).Acta Cryst.C49, 2157–2160]. In the title molecule, the pyran rings adopt half-chair conformations. The absolute configuration isSfor the hydroxy-bearing C atom andRfor the asymmetric C atom in the dihydropyran unit. In the crystal, the components are linked by N—H...Br and O—H...Br hydrogen bonds, forming chains along thec-axis direction. The cryst

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21

Černohorský, Ondřej, and Petr Bláha. "Nepopsaný pražský groš atypické řady typu Hána XVI s titulaturou Václava IV." Numismatické listy 76, no. 1-4 (2022): 99–103. http://dx.doi.org/10.37520/nl.2021.006.

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The article presents a new image and legend variants of a Prague groschen of the atypical series of the Hána XVI type bearing the title of Wenceslaus IV. The issue has been attributed to the production of the Mint of Kutná Hora from the period 1419–1421 on the basis of the analogies.

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22

El Fal, Mohammed, Youssef Ramli, El Mokhtar Essassi, Mohamed Saadi, and Lahcen El Ammari. "4-Benzylsulfanyl-1H-pyrazolo[3,4-d]pyrimidine." Acta Crystallographica Section E Structure Reports Online 69, no. 11 (2013): o1650. http://dx.doi.org/10.1107/s160053681302789x.

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The pyrazolo[3,4-d]pyrimidine ring system of the title compound, C12H10N4S, is essentially planar [maximum deviation = 0.025 (1) Å for the C atom bearing the S atom] and almost perpendicular to the phenyl ring [dihedral angle = 71.42 (6)°]. In the crystal, molecules are linkedviapairs of N—H...N hydrogen bonds, forming inversion dimers.

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23

Šnajdr, Ivan, Jan Pavlík, Radan Schiller, Jiří Kuneš, and Milan Pour. "Pentenolide Analogues of Antifungal Butenolides: Strategies Towards 3,6-Disubstituted Pyranones and Unexpected Loss of Biological Effect." Collection of Czechoslovak Chemical Communications 72, no. 11 (2007): 1472–98. http://dx.doi.org/10.1135/cccc20071472.

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Pentenolide analogues of antifungal 3,5-disubstituted butenolides were prepared by oxidative cyclization of 2-(substituted aryl)hex-5-enoic acids as the key step. Given the limitations of the methodology, another approach to the title compounds based on the Pd-catalyzed carbonylative lactonization of 4-iodo-3-en-1-ols was developed, and the carbonylation conditions were optimized. While the former sequence allows only the introduction of a substituted methyl at C6, pyranones bearing a range of various C-substituents at C6 can be prepared by the latter. Somewhat surprisingly, unlike the corresp

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24

Suponitsky, Kyrill Yu, and Kirill V. Strizhenko. "Synthesis and Crystal Structure of 3-(4-Cyano-3-nitro-1H-pyrazol-5-yl)-4-nitrofurazan: Comparison of the Influence of the NO2 and CN Groups on Crystal Packing and Density." Molbank 2023, no. 1 (2022): M1533. http://dx.doi.org/10.3390/m1533.

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The title compound was synthesized and characterized by IR and NMR spectroscopy and single crystal X-ray diffraction. The analysis of the crystal packing of the title compound and its analog, bearing a nitro group instead of a nitrile one, allowed a direct comparison of two common explosophoric groups: CN and NO2. By using ΔOED-based densification approach, it is shown that the CN group is lighter in mass, less dense, and participates in intermolecular bonding to a lesser extent in comparison to the NO2 group. As a result, the cyano compound has a lower density and a looser crystal packing tha

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25

Liu, Qiang, Weibang Lu, Guanqun Xie, and Xiaoxia Wang. "Metal-free synthesis of phosphinoylchroman-4-ones via a radical phosphinoylation–cyclization cascade mediated by K2S2O8." Beilstein Journal of Organic Chemistry 16 (August 12, 2020): 1974–82. http://dx.doi.org/10.3762/bjoc.16.164.

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A variety of chroman-4-ones bearing phosphine oxide motifs were conveniently synthesized from readily available diphenylphosphine oxides and alkenyl aldehydes via a metal-free tandem phosphinoylation/cyclization protocol. The reaction utilizes K2S2O8 as oxidant and proceeds in DMSO/H2O at environmentally benign conditions with a broad substrate scope and afforded the title compounds in moderate yields.

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26

Kawanishi, Shinji, Koji Sugiyama, Yasuhiro Oki, Takashi Ikawa, and Shuji Akai. "Preparation of optically active cycloalkenes bearing all-carbon quaternary stereogenic centres via lipase–oxovanadium combo-catalysed dynamic kinetic resolution." Green Chemistry 19, no. 2 (2017): 411–17. http://dx.doi.org/10.1039/c6gc01995a.

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27

Yamuna, Thammarse S., Jerry P. Jasinski, Manpreet Kaur, Brian J. Anderson, and H. S. Yathirajan. "Crystal structure of 3-[4-(pyrimidin-2-yl)piperazin-1-ium-1-yl]butanoate." Acta Crystallographica Section E Structure Reports Online 70, no. 9 (2014): o1063—o1064. http://dx.doi.org/10.1107/s1600536814018972.

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The title compound, C12H18N4O2, crystallizes in the zwitterionic form with protonation at the N atom of the piperazine ring bearing the carboxylate group. The piperazine ring adopts a slightly distorted chair conformation. In the crystal, N—H...O hydrogen bonds are observed, forming chains along [010]. The packing is consolidated by C—H...O interactions, which generate a three-dimensional network.

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28

Yoshiwaka, Sayaka, Kosuke Sasagawa, Keiichi Noguchi, Noriyuki Yonezawa, and Akiko Okamoto. "Comparative structural analysis of 2,7-diethoxy-1,8-bis(4-phenoxybenzoyl)naphthalene and its homologues: orientation of the 4-phenoxybenzoyl groups at the 1- and 8-positions of the naphthalene ring." Acta Crystallographica Section C Structural Chemistry 70, no. 12 (2014): 1096–100. http://dx.doi.org/10.1107/s2053229614022967.

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The title molecule, C40H32O6, possesses crystallographically imposed twofold symmetry, with the central two C atoms of the naphthalene unit sited on the rotation axis. The two 4-phenoxybenzoyl groups in the molecule are twisted away from the attached naphthalene unit, with a torsion angle of 66.76 (15)° between the naphthalene unit and the carbonyl group (C—C—C=O), and are oriented in mutually opposing directions (antiorientation). There is an apparent difference in the conformations of the 4-phenoxybenzoyl groups at the 1- and 8-positions of the naphthalene ring between the title molecule and

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29

Pieterse, Marius. "Propping up the crumbling city: Sectional title law, residential building governance and local government." South African Law Journal 141, no. 3 (2024): 589–621. http://dx.doi.org/10.47348/salj/v141/i3a8.

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This article considers the interface between urban local government and sectional title, focusing specifically on the governance of residential apartment blocks in urban areas. It argues that the governance of sectional title schemes is currently wrongly depicted in South African law as being predominantly ‘private’ and contractual in nature. Based on a historical overview and qualitative case study of apartment building governance in centrally located suburbs in the city of Johannesburg, the article argues that building governance ought to be reconceptualised as being located primarily within

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30

Rogers, Eugene F. "Schleiermacher as an Anselmian Theologian: Aesthetics, Dogmatics, Apologetics and Proof." Scottish Journal of Theology 51, no. 3 (1998): 342–79. http://dx.doi.org/10.1017/s003693060005674x.

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About ten years ago, just before his death, Hans Frei added a new section, ‘Convergence’, to essay bearing the main title ‘Barth and Schleiermacher’, which has appeared in print more recently. In the proposal that gave its name to Types of Christian Thought, Frei stated the convergence in another way. Barth and Schleiermacher represented theologies of adjoining rather than opposing types in Frei's array.

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31

Zhang, Ling, Daxin Shi, Yanqiu Fan, Dongfeng Qian, and Jiarong Li. "2,2,7-Trimethyl-2,3-dihydroquinazolin-4(1H)-one." Acta Crystallographica Section E Structure Reports Online 65, no. 6 (2009): o1345. http://dx.doi.org/10.1107/s1600536809018480.

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There are two independent molecules in the the asymmetric unit of the title compound, C11H14N2O. The heterocyclic ring of the bicyclic system has a sofa conformation, with the C atom bearing the two methyl groups displaced by 0.541 (7) Å from the rest of the atoms of the ring [planar to within 0.064 (9) Å]. Molecules are linked into centrosymmetric dimersviaN—H...O hydrogen bonds.

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32

Meier zu Greffen, Aike, Darius P. Kranz, Jörg-M. Neudörfl та Hans-Günther Schmalz. "3β-Acetoxy-19-hydroxy-Δ5-pregnen-20-one". Acta Crystallographica Section E Structure Reports Online 69, № 2 (2013): o313. http://dx.doi.org/10.1107/s1600536813002493.

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In the title compound, C23H34O4, theC/DandD/Erings aretransfused and theA/Bring possesses anantifusion. The two cyclohexane rings adopt a chair conformation while the cyclohexene ring exhibits a half-chair conformation. The cyclopentane ring displays an envelope conformation with the C atom bearing the methyl group as the flap. In the crystal, the molecules are linked by O—H...O hydrogen bonds, forming chains along thebaxis.

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33

Burrett, Stacey, Dennis K. Taylor, and Edward R. T. Tiekink. "Corymbolone." Acta Crystallographica Section E Structure Reports Online 70, no. 7 (2014): o758. http://dx.doi.org/10.1107/s1600536814012938.

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The title compound, C15H24O2[systematic name: (4S,4aR,6R,8aR)-4a-hydroxy-4,8a-dimethyl-6-(prop-1-en-2-yl)octahydronaphthalen-1(2H)-one], features two edge-shared six-membered rings with the hydroxyl and methyl substituents at this bridge beingtrans. One adopts a flattened chair conformation with the C atoms bearing the carbonyl and methyl substituents lying 0.5227 (16) and 0.6621 (15) Å, respectively, above and below the mean plane through the remaining four C atoms (r.m.s. deviation = 0.0145 Å). The second ring, bearing the prop-1-en-2-yl group, has a chair conformation. Supramolecular helica

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34

Benzalim, Ahmed, Aziz Auhmani, My Youssef Ait Itto, Jean-Claude Daran, and Auhmani Abdelwahed. "Crystal structure of (1S,3R,8R,10S)-2,2-dichloro-10-hydroxy-3,7,7,10-tetramethyltricyclo[6.4.0.01,3]dodecan-9-one." Acta Crystallographica Section E Crystallographic Communications 72, no. 5 (2016): 709–11. http://dx.doi.org/10.1107/s2056989016006174.

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The asymmetric unit of the title compound, C16H24Cl2O2, contains two independent molecules (AandB) which are built from three fused rings,viz.a seven-membered heptane ring, a six-membered cyclohexyl ring bearing a ketone and an alcohol group, and a cyclopropane ring bearing two Cl atoms. In the crystal, the two molecules are linkedviatwo O—H...O hydrogen bonds, forming anA–Bdimer with anR22(10) ring motif. TheAmolecules of these dimers are linkedviaa C—H...O hydrogen bond, forming chains propagating along thea-axis direction. Both molecules have the same absolute configuration,i.e.1S,3R,8R,10S

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35

Yushyn, Ihor, Serhii Holota, Oksana Ivantsiv, and Roman Lesyk. "rel-2-[4-Chloro-2-[(5R,6R,7S)-6-[5-(4-methoxyphenyl)-3-(2-naphthyl)-3,4-dihydropyrazole-2-carbonyl]-5-methyl-2-oxo-3,5,6,7-tetrahydrothiopyrano[2,3-d]thiazol-7-yl]phenoxy]acetic Acid." Molbank 2022, no. 3 (2022): M1410. http://dx.doi.org/10.3390/m1410.

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The hetero-Diels–Alder reaction is the main synthetic tool for obtaining pharmacological agents with a thiopyrano[2,3-d]thiazole motif. In the present work, an efficient method for the synthesis of pyrazoline-containing thiopyrano[2,3-d]thiazole is described. The pyrazoline-bearing dienophile was proposed and used as effective building block for the synthesis of the title compound. The structure of the synthesized rel-2-[4-chloro-2-[(5R,6R,7S)-6-[5-(4-methoxyphenyl)-3-(2-naphthyl)-3,4-dihydropyrazole-2-carbonyl]-5-methyl-2-oxo-3,5,6,7-tetrahydrothiopyrano[2,3-d]thiazol-7-yl]phenoxy]acetic acid

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36

McKay, Michael G., Holger B. Friedrich, and Glenn E. M. Maguire. "7,11,15,28-Tetrakis(bromomethyl)-1,21,23,25-tetrapentylresorcin[4]arene cavitand 0.415-hydrate." Acta Crystallographica Section E Structure Reports Online 63, no. 11 (2007): o4345. http://dx.doi.org/10.1107/s1600536807050106.

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The title compound {systematic name: 7,11,15,28-tetrakis(bromomethyl)-1,21,23,25-tetrapentyl-2,20:3,19-dimetheno-1H,21H,23H,25H-bis[1,3]dioxocino[5,4-i:5′,4′-i′]benzo[1,2-d:5,4-d′]bis[1,3]benzodioxocine 0.415-hydrate}, C56H68Br4O8·0.415H2O, has been previously synthesized and reported; however, its crystal structure has hitherto not been elucidated. The structure is the first reported example of a resorcin[4]arene cavitand bearing bromomethyl functional groups at the rim of the molecule. The inclusion of Br atoms makes the compound useful as a precursor to a number of synthetically more comple

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37

Hocek, Michal, Peter Šilhár, and Radek Pohl. "Cytostatic and Antiviral 6-Arylpurine Ribonucleosides VIII. Synthesis and Evaluation of 6-Substituted Purine 3'-Deoxyribonucleosides." Collection of Czechoslovak Chemical Communications 71, no. 10 (2006): 1484–96. http://dx.doi.org/10.1135/cccc20061484.

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A series of purine 3'-deoxyribonucleosides bearing diverse C-substituents (alkyl, aryl, hetaryl or hydroxymethyl) in the position 6 was prepared by Pd-catalyzed cross-coupling reactions of 6-iodo-9-[2,5-bis-O-(tert-butyldimethylsilyl)-3-deoxy-β-D-ribofuranosyl]purine with the corresponding organometallics followed by deprotection by (HF)3·Et3N. None of the title 3'-deoxyribonucleoside showed any cytostatic activity or anti-HCV effect in replicon assay.

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38

Sureshbabu, N., and V. Sughanya. "9-(2,4-Dinitrophenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione." Acta Crystallographica Section E Structure Reports Online 69, no. 2 (2013): o281. http://dx.doi.org/10.1107/s1600536813001384.

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In the title compound, C23H24N2O7, the central 4H-pyran ring adopts a flattened boat conformation, whereas both cyclohexenone rings adopt envelope conformations, the C atom bearing the dimethyl substituent being the flap atom in each case. The mean and maximum deviation of the pyran ring are 0.0379 (4) and 0.0605 (3) Å. The mean plane of the pyran ring and the dinitrobenzene ring make a dihedral angle of 85.88 (2)°.

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39

Flam, Helena, and Brigitte Beuzamy. "Przemoc symboliczna." Kultura i Społeczeństwo 50, no. 1-2 (2006): 179–98. http://dx.doi.org/10.35757/kis.2006.50.1-2.8.

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The article focuses on everyday nationalism and its multifaceted connections to symbolic violence exercised by natives in relationship to migrants in eight European countries. The analysis draws on focus group interviews conducted with migrants in England, France, Germany, Austria, Italy, Poland, Cyprus, Sweden — within a comparative project sponsored by the EU between 2002 and 2006, and bearing the title: “The European Dilemma: Institutional Patterns and Politics of Racial Discrimination”.

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40

Mu, Bao, Chang-Xia Li, Ming Song, Yan-Li Ren, and Ru-Dan Huang. "The electrochemical properties, nitrogen adsorption, and photocatalytic activities of three 3D metal–organic frameworks bearing the rigid terphenyl tetracarboxylates ligands." CrystEngComm 18, no. 17 (2016): 3086–94. http://dx.doi.org/10.1039/c6ce00087h.

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Three new 3D complexes derived from the rigid terphenyl tetracarboxylates ligands with different transition metal ions have been successfully prepared. In addition, the title complexes exhibit different properties.

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41

Thirslund, S. "The Discovery of an Early Bearing-Dial – Further Investigations." Journal of Navigation 46, no. 1 (1993): 33–48. http://dx.doi.org/10.1017/s0373463300011292.

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The first part of the above title was used in the Journal in 1953 for a paper by Captain Carl V. Solver. His special interest was to discover how the Norse navigators of the Viking age found their way across the North Atlantic. He was the first person to interpret the small wooden disc shown in Fig. i as a fragment of an early bearing-dial and investigations since his paper was published provide considerable supportive evidence. At the time, there was some strong opposition to his views, but he persisted with his theory and wrote a book, Vestervejen. This formed a basis for other researchers t

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42

Nagalakshmi, R. A., J. Suresh, V. Jeyachandran, R. Ranjith Kumar, and P. L. Nilantha Lakshman. "(3aR,8bR)-3a,8b-Dihydroxy-2-methylsulfanyl-3-nitro-1-phenyl-1,8b-dihydroindeno[1,2-b]pyrrol-4(3aH)-one." Acta Crystallographica Section E Structure Reports Online 69, no. 12 (2013): o1770—o1771. http://dx.doi.org/10.1107/s1600536813029577.

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In the title compound, C18H14N2O5, the pyrrolidine ring adopts a shallow envelope conformation, with the C atom bearing the OH group (and remote from the N atom) displaced by 0.257 (2) Å from the other atoms. The cyclopentane ring has a twisted conformation about the C—C bond bearing one =O and one —OH grouping. The dihedral angle between the five-membered rings (all atoms) is 65.54 (9)° and the OH groups lie to the same side of the ring-junction. The molecular structure features a weak intramolecular O—H...O bond and a possible C—H...π interaction. In the crystal, the molecules are linked int

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43

Seidel, Rüdiger W., Christina Dietz, Jürgen Breidung, Richard Goddard та Iris M. Oppel. "(Hexafluorosilicato-κ2F,F′)bis(1,10-phenanthroline-κ2N,N′)zinc(II) methanol monosolvate". Acta Crystallographica Section C Crystal Structure Communications 69, № 10 (2013): 1112–15. http://dx.doi.org/10.1107/s0108270113023007.

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The title compound, [Zn(SiF6)(C12H8N2)2]·CH3OH, contains a neutral heteroleptic tris-chelate ZnIIcomplex,viz.[Zn(SiF6)(phen)2] (phen is 1,10-phenanthroline), exhibiting approximate molecularC2point-group symmetry. The ZnIIcation adopts a severely distorted octahedral coordination. As far as can be ascertained, the title complex represents the first structurally characterized example of a ZnIIcomplex bearing a bidentate-bound hexafluorosilicate ligand. A density functional theory study of the isolated [Zn(SiF6)(phen)2] complex was undertaken to reveal the influence of crystal packing on the mol

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44

Franklin, Arnold. "Cultivating Roots: The Promotion of Exilarchal Ties to David in the Middle Ages." AJS Review 29, no. 1 (2005): 91–110. http://dx.doi.org/10.1017/s0364009405000048.

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Jewish sources emanating from the Islamic world of the Middle Ages abound in references to individuals bearing the title nasiء (“prince”; plural, nesiءim). In the unique religious and cultural world of the medieval Near East this biblical designation signified, with rare exception, descent from King David through the line of the Babylonian exilarchs. While at one time the title was restricted to incumbents of the exilarchate, by the eleventh century CE it had been appropriated by a broader circle of individuals who claimed descent from David but were often only distantly related to occupants o

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45

Spencer, Lara C., Ilia A. Guzei, Tebogo V. Segapelo та James Darkwa. "Dichlorido{2-[(3,5-diphenyl-1H-pyrazol-1-yl-κN2)methyl]pyridine-κN}palladium(II)". Acta Crystallographica Section C Crystal Structure Communications 68, № 11 (2012): m317—m319. http://dx.doi.org/10.1107/s0108270112043119.

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The title compound, [PdCl2(C21H17N3)], is a member of a sequence of Pd, Pt and Co dichloride complexes bearing polysubstituted (pyrazol-1-ylmethyl)pyridine ligands. It is shown that there is a correlation between the steric bulkiness of the bidentate (pyrazol-1-ylmethyl)pyridine ligands and the Pd—Npyrazoledistances,i.e.the larger the ligand, the longer the bond. In contrast, no trend is observed between the steric properties of the ligand and the Pd—Npyridinebond lengths.

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46

K., Pruthviraj, and Sunil K. "Synthesis and Characterization of tert-butyl 3-(((2-hydroxynaphthalen1-yl)methylene)amino)-4-(4-(trifluoromethyl)phenyl)piperidine-1- carboxylate: A piperidine clubbed Boc protected versatile building block for multi functionalized chemical reactions." Journal of Applied Research and Technology 23, no. 1 (2025): 103–7. https://doi.org/10.22201/icat.24486736e.2025.23.1.2611.

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A novel fluorine containing Schiff base tert-butyl 3-(((2-hydroxynaphthalen-1-yl)methylene)amino)-4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate (RSB1) a possible potent reactive building block was synthesized by condensing fluorine bearing piperidine containing boc protected amine derivative with the 2hydroxy napthaldehyde using simple condensation method in good yield and high purity. Structure characterization of the title compound was done by, 1H-NMR, 13C-NMR and HRMS spectral analysis

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47

Vilozny, Roy. "A Concise Numerical Guide for the Perplexed Shiite: Al-Barqī’s (d. 274/888 or 280/894) Kitāb al-Aškāl wa-l-qarāʾin". Arabica 63, № 1-2 (2016): 64–88. http://dx.doi.org/10.1163/15700585-12341384.

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The peculiarity of Kitāb al-Aškāl wa-l-qarāʾin, the opening section in the printed editions of Aḥmad b. Muḥammad al-Barqī’s (d. 274/888 or 280/894) Kitāb al-Maḥāsin, is easily discernable: it is sub-divided into chapters bearing numeric titles, from “The Chapter on Three” to “The Chapter on Ten”. Each of these chapters contains various Imamite or prophetic traditions whose message is related in one way or another to the number mentioned in its title. Attempting to shed additional light on the Shiite hadith literature prior to its canonization during the Buwayhid era (334/945-447/1055), this ar

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48

INAMORI, Takaaki, Mochimitsu KOMORI, Yuta HANAZAWA, Nobuo SAKAI, and Kenichi ASAMI. "828 English Title Study of the cryogenic pump using active 4-axis control magnetic bearing." Proceedings of Conference of Kyushu Branch 2014.67 (2014): _828–1_—_828–2_. http://dx.doi.org/10.1299/jsmekyushu.2014.67._828-1_.

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49

Barreto, Angélica de Fátima S., Veronica Alves dos Santos, and Carlos Kleber Z. Andrade. "Consecutive hydrazino-Ugi-azide reactions: synthesis of acylhydrazines bearing 1,5-disubstituted tetrazoles." Beilstein Journal of Organic Chemistry 13 (December 5, 2017): 2596–602. http://dx.doi.org/10.3762/bjoc.13.256.

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Isocyanide-based multicomponent reactions (IMCRs) allow the construction of relatively complex molecules through a one-pot synthesis. The combination of IMCRs in a consecutive or sequential fashion further extends the complexity of the molecules obtained. Herein, we report the efficient application of this approach to the synthesis of acylhydrazines bearing 1,5-disubstituted tetrazoles. Our strategy was accomplished in only three steps: first, a one-pot hydrazino-Ugi-azide four-component reaction; second a hydrazinolysis and finally an additional hydrazino-Ugi-azide reaction. This sequence pro

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50

Rekovic, Lina, Lidija Kosychova, Irina Bratkovskaja, and Regina Vidziunaite. "Synthesis and spectral characterization of novel 1,5-benzodiazepine oxime derivatives." Journal of the Serbian Chemical Society 84, no. 4 (2019): 343–53. http://dx.doi.org/10.2298/jsc180226090r.

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Three new 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one oximes were synthesized and characterized by the methods of 1H- and 13C-NMR, IR and elemental analysis. Along with previously described compounds bearing one additional methyl group on the 5th nitrogen atom, the new compounds were characterized in bulk by UV?Vis and fluorescence spectroscopy in various solvents. The influence of the nature of the organic solvent on the spectra of the title compounds was investigated and is discussed.

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