Relevant bibliographies by topics / Pyridine(2-benzyl)

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  1. Journal articles
  2. Dissertations / Theses
  3. Book chapters
  4. Reports

Academic literature on the topic 'Pyridine(2-benzyl)'

Author: Grafiati
Published: 4 June 2021
Last updated: 3 February 2022

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Journal articles on the topic "Pyridine(2-benzyl)"

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Al Rasbi, Nawal K., and Michael D. Ward. "Synthesis and crystal structure of an M 4 L 6 tetrahedral cage with outward-facing pockets from a substituted pyrazolyl–pyridine ligand." Acta Crystallographica Section C Structural Chemistry 74, no. 8 (2018): 961–66. http://dx.doi.org/10.1107/s2053229618009683.

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The self-assembly of metal–polydentate ligands to give supramolecular tetrahedral complexes is of considerable current interest. A new ligand, 4-benzyl-2-[1-(2-{[3-(4-benzylpyridin-2-yl)-1H-pyrazol-1-yl]methyl}benzyl)-1H-pyrazol-3-yl]pyridine (L), with chelating pyrazolyl–pyridine units substituted on the 4-position of the pyridyl ring with benzyl units, has been synthesized and fully characterized. The self-assembly of L with cobalt(II) gave rise to a tetrahedral cage (hexakis{μ-4-benzyl-2-[1-(2-{[3-(4-benzylpyridin-2-yl)-1H-pyrazol-1-yl]methyl}benzyl)-1H-pyrazol-3-yl]pyridine}perchloratotetr
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Maekawa, Yuuki, Zachary T. Ariki, Masakazu Nambo, and Cathleen M. Crudden. "Pyridine-catalyzed desulfonative borylation of benzyl sulfones." Organic & Biomolecular Chemistry 17, no. 31 (2019): 7300–7303. http://dx.doi.org/10.1039/c9ob01099h.

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Galadzhun, Iurii, Rafal Kulmaczewski, and and Malcolm A. Halcrow. "Five 2,6-Di(pyrazol-1-yl)pyridine-4-carboxylate Esters, and the Spin States of their Iron(II) Complexes." Magnetochemistry 5, no. 1 (2019): 9. http://dx.doi.org/10.3390/magnetochemistry5010009.

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Two phenyl ester and three benzyl ester derivatives have been synthesized from 2,6-di(pyrazol-1-yl)pyridine-4-carboxylic acid and the appropriate phenyl or benzyl alcohol using N,N’-dicyclohexylcarbodiimide as the coupling reagent. Complexation of the ligands with Fe[BF4]2·6H2O in acetone yielded the corresponding [FeL2][BF4]2 complex salts. Four of the new ligands and four of the complexes have been crystallographically characterised. Particularly noteworthy are two polymorphs of [Fe(L3)2][BF4]2·2MeNO2 (L3 = 3,4-dimethoxyphenyl 2,6-di{pyrazol-1-yl}pyridine-4-carboxylate), one of which is crys
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Journal, Baghdad Science. "Synthesis , characterization and biological activity study of N-substituted sulfonamido maleimides substituted with different heterocycles." Baghdad Science Journal 7, no. 1 (2010): 641–53. http://dx.doi.org/10.21123/bsj.7.1.641-653.

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Eighteen new cyclic imides (maleimides) conncted to benzothiazole moiety through sulfonamide group were synthesized via multistep synthesis.The first step involved preparation of two maleamic acids N-phenylmaleamic acid and N-benzylmaleamic acid via reaction of maleic anhydride with aniline or benzyl amine.Dehydration of the prepared amic acids by treatment with acetic anhydride and anhydrous sodium acetate in the second step afforded N-phenylmaleimide and N- benzyl maleimide which in turn were treated with chlorosulfonic acid in the third step to afford 4-(N-maleimidyl) phenyl sulfonyl chlori
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Sinaga, Cinthia Uly Hotnami, and Asep Wahyu Nugraha. "Determining the Most Stable Structure of Benzamided Derivatives Using Density Functional Theory (DFT)." Indonesian Journal of Chemical Science and Technology (IJCST) 4, no. 2 (2021): 49. http://dx.doi.org/10.24114/ijcst.v4i2.27594.

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This study aims to determine the energy change ∆E and determine the most stable compound based on computation results using the Density Functional Theory (DFT) method. In determining the energy change ∆E and determining the most stable compound, computational chemical calculations were used using NWChem version 6.6 software with the DFT method with the B3LYP / 3-21G base set hybrid function, the results of the calculations were visualized using the Jmol software. The results of computational calculations on the compound Benzamide is 57467.3632844735 kJ / mol, (4 - chlorocarbonyl - benzial) - p
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Li, Qing-Shan, Yong-Jian Zhao, Feng-Bo Xu, Hai-Bin Song, and Zheng-Zhi Zhang. "{2-[N-Benzyl-N-(diphenylphosphinomethyl)amino]pyridine}tricarbonylchlororhenium(I)." Acta Crystallographica Section E Structure Reports Online 62, no. 9 (2006): m2366—m2367. http://dx.doi.org/10.1107/s160053680603323x.

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Kowollik, Wolfgang, and Wolfgang Voelter. "Notizen: Synthese und NMR-spektroskopische Eigenschaften von Benzyl-2,3-anhydro-4-desoxy-4-[N]-pyridinium-pyranosiden/Synthesis and NMR Spectroscopic Properties of Several Benzyl 2,3-Anhydro-4-deoxy-4-[N]-pyridinium Pyranosides." Zeitschrift für Naturforschung B 47, no. 4 (1992): 589–90. http://dx.doi.org/10.1515/znb-1992-0421.

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Benzyl 2,3-anhydro-4-0-triflyl-β-L-ribopyranoside (1) and benzyl 2,3-anhydro-4-O-triflyl-α-D-lyxopyranoside (3) react with pyridine to give benzyl 2,3-anhydro-4-deoxy-4-[N]-pyridinium - α-D-lyxopyranoside triflate (2) and benzyl 2,3-anhydro-4-deoxy-4-[N]-pyridinium -β-L-ribopyranoside triflate (4). Similar reactions with thiourea and dimethylsulfoxide are mentioned. Compound 2 is stable at room temperature, whereas compound 4 decomposes in a few hours (neighbouring group effect). The 13C NMR assignments of 2 are proved by 13C {1H} single frequency decoupling experiments.
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Hashmi, Imran Ali, Holger Feist, Manfred Michalik, Helmut Reinke та Klaus Peseke. "Dimethylaminomethylene-α-D-xylo-hept-5-ulofuranurononitrile as Building Block in the Synthesis of ‘Reversed’ C-Nucleoside Analogues". Zeitschrift für Naturforschung B 61, № 3 (2006): 292–300. http://dx.doi.org/10.1515/znb-2006-0309.

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Abstract 3-O-Benzyl-6-deoxy-1,2-O-isopropylidene-6-(dimethylaminomethylene)-α-D-xylo-hept-5-ulofuranurononitrile (1) was reacted with amidinium salts, S-methylisothiouronium sulfate, and guanidinium chloride, respectively, in the presence of bases to furnish the 4-(3-O-benzyl-1,2-O-isopropylidene- α-D-xylo-tetrofuranos-4-yl)pyrimidine-5-carbonitriles 2 and the 4-(1,2-O-isopropylidene- α-D-glycero-tetr-3-enofuranos-4-yl)pyrimidine-5-carbonitriles 3, respectively. Treatment of 1 with ethyl 5-aminopyrazole-4-carboxylates yielded the ethyl 7-(3-O-benzyl-1,2-O-isopropylidene- α-D-xylo-tetrofuranos-
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Barlin, GB, LP Davies, SJ Ireland, and JK Zhang. "Imidazo[1,2-b]pyridazines. XI. Syntheses and Central Nervous System Activities of Some 6-(N-Benzyl-N-methylamino)-3-methoxy-2-phenyl(and substituted phenyl)imidazo[1,2-b]pyridazines." Australian Journal of Chemistry 45, no. 4 (1992): 751. http://dx.doi.org/10.1071/ch9920751.

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Syntheses are reported for 196-(N-benzyl-N-methylamino )-3-methoxy-2-phenyl(and substituted phenyl or pyridinyl ) imidazo [1,2-b] pyridazines from 6-(N-benzyl-N-methylamino)pyridazin-3- amine 2-oxide. The ability of each of these compounds to displace [3H]diazepam from rat brain membrane preparations was measured and the IC50 values (or percentage displacements) are reported and discussed. 6-(N-Benzyl-N-methylamino )-3-methoxy-2-phenylimido[1,2-b]pyridine was about half as active as its 6-bemylamino analogue, and the most active compound was 6-(N-benzyl-N-methylamino )-2-(2'-fluorophenyl)-3-me
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Casalegno, R., A. Corval, K. Kuldová, O. Ziane, and H. P. Trommsdorff. "Photo-induced proton transfer in crystalline 2-(2′,4′-dinitro-benzyl)pyridine." Journal of Luminescence 72-74 (June 1997): 78–80. http://dx.doi.org/10.1016/s0022-2313(96)00190-1.

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Dissertations / Theses on the topic "Pyridine(2-benzyl)"

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Prat, Laurence. "Synthèse asymétrique de composés gem-diarylméthanes, précurseurs de molécules d'interêt biologique, sous l'influence d'un ligand chiral, la (-)-spartéine, ou d'un agent de protonation chiral." Rouen, 1999. http://www.theses.fr/1999ROUES060.

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La structure gem-diarylméthanes étant présente dans de nombreuses molécules d'intérêt biologique et l'activité étant souvent liée à la configuration du centre stéréogène, nous avons élaboré une méthode simple et directe permettant d'obtenir les gem-diarylméthanes énantiomériquement enrichis. L'utilisation du couple sec-buli/(-)-spartéine nous a permis de réaliser: _ l'alkylation énantiosélective de la 2-benzylpyridine conduisant a la 2-(1-phényléthyl)pyridine avec un excès énantiomérique de 52%, _ la déracémisation de la 2-(1-phényléthyl)pyridine nous permettant d'obtenir selon l'agent de prot
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Binay, Patrice. "Nouveaux modèles du NADH : réactivité et énantiosélectivité." Rouen, 1986. http://www.theses.fr/1986ROUES001.

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Dans une première partie, synthèse d'alkyl-4 dihydro-1,4 benzyl-1 et -phényl-1p éthyl-1 (diméthyl-4,4 oxazoline-2yl-2)-3 pyridines et étude de leur activité réductrice vis-a-vis de p-nitrobenzaldéhyde et de benzenéglyoxylate de méthyle en présence de mg**(2+) ; dans la seconde partie, étude de modèles plus énantiosélectifs : méthyl-1 dihydro-1,4 n-(hydroxyméthyl-1 propyl) nicotinamide (=méthyl-1 a), o-, m- et p- xylylene-1, 1' bis-a, dihydro-1,4 methyl-1 nicotinate de (dihydro-1,4 methyl-1 nicotinoylamino)-2 butyle et le cyclophane correspondant à ce dernier composé (pont xylylene entre les az
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Book chapters on the topic "Pyridine(2-benzyl)"

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Pardasani, R. T., and P. Pardasani. "Magnetic properties of binuclear nickel(II) bromine bridged complex of 2, 6-bis[(benzyl)mercaptomethyl]-pyridine." In Magnetic Properties of Paramagnetic Compounds. Springer Berlin Heidelberg, 2017. http://dx.doi.org/10.1007/978-3-662-53971-2_700.

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Reports on the topic "Pyridine(2-benzyl)"

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Mudge, Christopher, Bradley Sartain, Benjamin Sperry, and Kurt Getsinger. Efficacy of florpyrauxifen-benzyl for eurasian watermilfoil control and nontarget Illinois pondweed, elodea, and coontail response. Engineer Research and Development Center (U.S.), 2021. http://dx.doi.org/10.21079/11681/42063.

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This research evaluated low concentrations and short exposure times of the recently registered aquatic herbicide florpyrauxifen-benzyl (4-amino-3-chloro-6-(4-chloro-2-fluoro-3-methoxyphenyl)-5-fluoro-pyridine-2-benzyl ester) on the target plant Eurasian watermilfoil (Myriophyllum spicatum L., hereafter referred to as EWM) as well as selectivity towards the nontarget submersed species Illinois pondweed (Potamogeton illinoensis Morong), elodea (Elodea canadensis Michx.), and coontail (Ceratophyllum demersum L.)
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Journal articles
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