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Relevant bibliographies by topics / S-Triazine derivative

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Academic literature on the topic 'S-Triazine derivative'

Author: Grafiati

Published: 5 June 2025

Last updated: 1 August 2025

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Journal articles on the topic "S-Triazine derivative"

1

Tadić, Živorad D., Bratislav Ž. Jovanovic, and Dušan G. Antonović. "The thermal dealkylation of 2-chloro-4,6-bis(bornyl- and norbornylamino)-s-triazines." Collection of Czechoslovak Chemical Communications 55, no. 1 (1990): 256–60. http://dx.doi.org/10.1135/cccc19900256.

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The thermal dealkylation of 2-chloro-4,6-bis(isobornylamino)-s-triazine (I), 2-chloro-4,6-bis(bornylamino)-s-triazine (II), 2-chloro-4,6-bis(exo-norbornylamino)-s-triazine (III) and 2-chloro-4,6-bis(endo-norbornylamino)-s-triazine (IV) was performed at 250 °C. The high degree of dealkylation in the case of isobornyl derivative I was ascribed to a reaction via a seven-membered cyclic transition state, as well as to steric interaction of the dimethylmethylene group and the triazine ring. The presence of tricyclenes in the dealkylation products of this derivative also indicates that the reaction

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2

Liang, Xiao Qin, Yan Zheng, Bi Qin Wang, and Xue Mei Pu. "Theoretical Studies on Structures and Properties of Pentazine,1,2,4,5-Tetrazine and s-Triazine Derivatives with Nitrogen - Containing Substitutents." Applied Mechanics and Materials 395-396 (September 2013): 104–15. http://dx.doi.org/10.4028/www.scientific.net/amm.395-396.104.

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B3LYP /aug-cc-pvdz level of theory, combined with NBO and G3 methods, is applied to study substituent effects on the geometries, bond dissociation energies and high energetic density material properties of 27 kinds of derivatives designed by substituted hydrogen atoms of pentazine, 1,2,4,5-tetrazine and s-triazine, of which the hydrogen atoms are substituted by CN, -NO2, -NH2, -N3, -N2H, -NHNH2, -N4H and-N4H3groups. The relatively small heats of formation are observed for the derivatives substituted by-NH2, -H, -NO2and-NHNH2. The order of heats of formation for the derivatives containing the s

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3

Mackay, Simon P., and Patrick J. O' Malley. "Molecular Modelling of the Interactions between Optically Active Triazine Herbicides and Photosystem II." Zeitschrift für Naturforschung C 48, no. 5-6 (1993): 474–81. http://dx.doi.org/10.1515/znc-1993-5-612.

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Abstract The QB binding site of photosystem II in green plants displays stereoselectivity for the (S′) stereoisomer of the α-methylbenzyl derivative of atrazine but not for derivatives with smaller substituents such as sec-butyl. We have shown that interactive models reflect the experimental data by determining the intermolecular energies between the D1 protein binding region (residues Leu 210 to Val 280) and the triazine analogs. The intermolecular energy was calculated by van der Waals and electrostatic interactions after energy minimization of the combined structures to reduce inter and in

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Vora, J. J., S. B. Vasava, Asha D. Patel, K. C. Parmar, S. K. Chauhan, and S. S. Sharma. "Synthesis, Characterization and Antibacterial Activity of a New Series of s-Triazines Derived with Quinolines." E-Journal of Chemistry 6, no. 1 (2009): 201–6. http://dx.doi.org/10.1155/2009/812341.

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8-Hydroxy quinoline was synthesized using Skraup reaction. This was condensed with trichloro-s-triazine. The product of the above reaction was allowed to react with triazole derivative. Finally, urea derivatives were allowed to react and the products were characterized by conventional and instrumental methods. Their structures were determined and important biochemical properties were studied

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Ceyhan, Tanju, Mustafa Korkmaz, Mehmet K. Erbil, and Özer Bekaroğlu. "Synthesis, characterization and ESR spectroscopy of novel s-triazine bearing three oxygen-linked lutetium bisphthalocyanine sandwich complexes." Journal of Porphyrins and Phthalocyanines 09, no. 06 (2005): 423–29. http://dx.doi.org/10.1142/s1088424605000526.

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The conversion of compound 1 [2,4,6-tris(2-oxaphthalonitrile)-s-triazine] into its isoindoline derivative of 2,4,6-tris[2-oxa(1,3-hexaimino isoindoline)]-s-triazine 2 was accomplished by bubbling ammonia gas through a solution in methanol in the presence of sodium methoxide. The cyclization of two different isoindoline derivatives namely, compound 2 and 4,5-bis(hexylthio)-1,2-diimino-isoindoline 3 with lutetium(III) acetate, [ Lu ( OAc )3] in refluxed DMF by the method of statistically mixed condensation gave trimeric trilutetium phthalocyanine [( LuOAc )3( Pc )3]4. [ Lu 3( Pc )6]5 has been sy

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He, Zhan Rong, Zi Ran Chen, and You Hui Xu. "Second-Order Non-Linear Optical Properties of Y-Type S-Triazine Based Derivatives." Advanced Materials Research 683 (April 2013): 110–15. http://dx.doi.org/10.4028/www.scientific.net/amr.683.110.

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Six modules (Y1~Y6) containing Y-type s-triazine based derivatives were optimized using density functional theory at B3LYP/6-31+G* level. On the basis of the optimized structure, electronic absorption spectrum was calculated with TD-DFT(TDB3LYP/6-31+G*) and the second-order nonlinear optical properties (NLO) were calculated with finite field (FF) method and coded programs. The results indicated that these molecules had good nonlinear optical properties with 106 order of magnitude a.u. (10-27 esu) of 0 value. Introducing different electron groups to the end of the tri-branched chain of this de

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Zhao, Ming-Zhe, Cai Tie, Yi-Wei Zhang, et al. "Deuterated hydrazino-s-triazine as highly-efficient labelling reagent for glycan relative quantification analysis using electrospray ionization mass spectrometry." RSC Advances 5, no. 97 (2015): 79317–22. http://dx.doi.org/10.1039/c5ra12005e.

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An innovative stable-isotope relative quantification strategy for N-glycans was achieved using self-designed non-reductive hydrazino-s-triazine deuterated derivative as labelling reagent combined with mass spectrometry.

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Atta, Ayman M., Mona A. Ahmed, Hamad A. Al-Lohedan, and Ayman El-Faham. "Multi-Functional Cardanol Triazine Schiff Base Polyimine Additives for Self-Healing and Super-Hydrophobic Epoxy of Steel Coating." Coatings 10, no. 4 (2020): 327. http://dx.doi.org/10.3390/coatings10040327.

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The designing of multifunctional materials in system-level efficiency is one of the main targets and a hot topic for the application of novel green or bio-based materials and structures. In this work, the chemical structure of bio-based cardanol that was derived from cashew oil was modified through a reaction with a bishydrazino-s-triazine derivative followed by condensation polymerization or reaction with terephthaldehyde to obtain a Schiff base polymer. The chemical structures of the modified cardanol-bishydrazino-s-triazine-based monomer and the Schiff base polymer were confirmed from FTIR

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9

Dona, Rahma, Rahmi Asrina Rizki, Jasril, Neni Frimayanti, and Rudi Hendra. "Molecular docking studies of novel s-triazine derivatives incorporating amino methoxy chalcone for EGFR inhibitor in breast cancer." Pharmacy Education 24, no. 2 (2024): 172–78. http://dx.doi.org/10.46542/pe.2024.242.172178.

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Background: The Epidermal growth factor receptor (EGFR) receptor is involved in both apoptosis and angiogenesis. An upregulation of EGFR activity can potentially expedite the proliferation of malignant cells. Anticancer activity is among the many pharmacological activities of s-triazine derivative compounds. The potential of amino chalcone derivatives as anticancer agents has been documented. The anticipated outcome is that the derivatives of these two compounds will enhance their efficacy as antiproliferative agents. Objective: Through molecular docking, this study aimed to assess the potenti

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Diao, Li Xiao, Yue Zhi Cui, Xiang Jian Meng, and Xing Wu Liu. "The Two-Photon Excited Fluorescence of Pyrazine Derivatives." Advanced Materials Research 535-537 (June 2012): 1266–69. http://dx.doi.org/10.4028/www.scientific.net/amr.535-537.1266.

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A series of multi-branched pyrazine derivatives have been synthesized, of which, the two-branched one with para-branching pattern shows much enhanced two-photon absorption cross section (σ) than that with meta-branching pattern (1.8 times). The three-branched pyrazine derivative, in which the branches are at ortho- or para-position, show strong two-photon absorption properties (σ=753GM), while its s-triazine analogue TSTA, with all the branches in meta-position, exhibit too weak two-photon excited fluorescence to be detected. These results indicate great effects of branching pattern on two-pho

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Dissertations / Theses on the topic "S-Triazine derivative"

1

Makowski, Sophia Janina. "Molecular s-triazine and s-heptazine derivatives as building blocks in coordination networks, molecular salts and supramolecular materials." Diss., lmu, 2012. http://nbn-resolving.de/urn:nbn:de:bvb:19-149763.

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Wartenberg, Mylène. "Régulation de l'activité protéolytique des cathepsines à cystéine S et K par des inactivateurs/inhibiteurs chimiques et pseudopeptidiques." Thesis, Tours, 2018. http://www.theses.fr/2018TOUR3318.

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La cathepsine (Cat) S est une protéase ciblée pour le développement de médicaments utilisés dans les maladies auto-immunes ou la douleur neuropathique. Elle joue également un rôle clé durant l’emphysème compte tenu de ses propriétés élastinolytiques. La Cat K, qui est une collagénase impliquée dans la résorption osseuse, représente une cible pertinente dans le traitement de l’ostéoporose et des métastases osseuses. De plus ces deux protéases sont des protagonistes majeurs du remodelage matriciel et l’homéostasie pulmonaire. Lors de la BPCO, la dégradation tissulaire bronchique est associée à u

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Makowski, Sophia Janina [Verfasser], and Wolfgang [Akademischer Betreuer] Schnick. "Molecular s-triazine and s-heptazine derivatives as building blocks in coordination networks, molecular salts and supramolecular materials / Sophia Janina Makowski. Betreuer: Wolfgang Schnick." München : Universitätsbibliothek der Ludwig-Maximilians-Universität, 2012. http://d-nb.info/1028325398/34.

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4

Lin, Yang-Chu, and 林洋鉅. "Studies on liquid crystals : Syntheses of Schiff''s base complexes with fluorinated side-chain , pyrimidine and triazine derivatives." Thesis, 2000. http://ndltd.ncl.edu.tw/handle/79173137596257102221.

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碩士<br>國立臺灣大學<br>化學研究所<br>88<br>We have introduced the perfluorinated aliphatic side chains into several Schiff''s base-typed liquid crystalline complexes and investigated the effects of fluorination on the mesophases. In general, the melting points of the perfluorinated complexes are higher than the corresponding hydrocarbon analogues, and the difference increases as increasing the number of the difluorine methylene units. Moreover, it was found that the introduction of the perfluorinated side chains stabilizes the Smetic phase in the SBL-3A-R series, but it inhibits the formation of the Sc ph

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5

Saeed, Muhammad [Verfasser]. "Total syntheses of R-(-)-argentilactone, S-(+)-argentilactone, R-(-)-massoilactone, (5S,6R)-O-acetylosmundalactone as-triazin-, trithiocarbonate- and 4-(4-substituted-1-piperazinyl) derivatives from sugar templates = Totalsynthesen von R-(-)-Argentilacton, S-(+)-Argentilacton, R-(-)-Massoilacton, (5S,6R)-O-Acetylosmundalacton as-Triazin-, Trithiocarbonat- und 4-(4-substituierten 1-Piperazinyl)-Derivaten aus Zucker-Templaten / vorgelegt von Muhammad Saeed." 2001. http://d-nb.info/963217488/34.

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Books on the topic "S-Triazine derivative"

1

Smolin, Edwin M., and Lorence Rapoport. S-Triazines and Derivatives. Wiley & Sons, Incorporated, John, 2009.

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Conference papers on the topic "S-Triazine derivative"

1

Patil, A. A., S. R. Patil, and A. P. Manake. "Synthesis of s-triazine derivative using ultrasonication and its antibacterial activity." In PROF. DINESH VARSHNEY MEMORIAL NATIONAL CONFERENCE ON PHYSICS AND CHEMISTRY OF MATERIALS: NCPCM 2018. Author(s), 2019. http://dx.doi.org/10.1063/1.5098648.

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Jenkins, Alyn, Santosh Gopi, Jody Hoshowski, Warinthon Lertpornsuksawat, Jennifer Jackson, and Thomas Wilson. "Application of a New H2S Scavenger with Improved Performance in The Field." In SPE Annual Technical Conference and Exhibition. SPE, 2021. http://dx.doi.org/10.2118/206057-ms.

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The presence of hydrogen sulfide (H2S) gas occurs naturally, or can be introduced via bacteria contamination, in oil and gas reservoirs worldwide. There are several options for the removal of H2S from produced oil and gas ranging from fixed assets that scrub H2S to chemical injection at the wellsite. The area of interest for many operators is in the continuous application of non-reversible chemical H2S scavengers as an easy, reliable and cost-effective solution. The majority of the non-reversible chemical H2S scavenger market is based on triazine technology derived from the reaction products o

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3

Li, Yan, and Xiao-Shuang Ma. "Optical properties of pyrazine derivatives compared with their s-triazine analogs." In 6th International Conference on Mechatronics, Materials, Biotechnology and Environment (ICMMBE 2016). Atlantis Press, 2016. http://dx.doi.org/10.2991/icmmbe-16.2016.23.

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Seijas, Julio A., M. Pilar Vázquez-Tato, María García-Fernández, Alberto Díaz-Seivane, and Xesús Feás. "Synthesis of 1H-1,2,3-Triazoles from Alkyne Derivatives of 1,3,5-Triazines by Huisgen\'s Reaction." In The 16th International Electronic Conference on Synthetic Organic Chemistry. MDPI, 2012. http://dx.doi.org/10.3390/ecsoc-16-01097.

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Serdiuk, Illia, Chi Hyun Ryoo, Karol Kozakiewicz, Beata Liberek, Ji Eon Kwon, and Soo Young Park. "Shifting TADF of phenyl-s-triazine derivatives to deep-blue: the approaches increasing triplet and singlet excited state energies (Conference Presentation)." In Organic and Hybrid Light Emitting Materials and Devices XXIII, edited by Franky So, Chihaya Adachi, and Jang-Joo Kim. SPIE, 2019. http://dx.doi.org/10.1117/12.2528673.

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