Synthesis, spectroscopic, crystal structure, biological activities and theoretical studies. of 2-[(2E)-2-(2-chloro-6-fluorobenzylidene) hydrazinyllpyridine
dc.authorid | OZISIK, HACI -- 0000-0002-4011-1720; Ozcelik, Nefise -- 0000-0002-6972-1071; | |
dc.contributor.author | Özçelik, Nefise Dilek | |
dc.contributor.author | Tunç, Tuncay | |
dc.contributor.author | Çelik, Raziye Çatak | |
dc.contributor.author | Erzengin, Mahmut | |
dc.contributor.author | Özışık, Hacı | |
dc.date.accessioned | 13.07.201910:50:10 | |
dc.date.accessioned | 2019-07-16T09:14:54Z | |
dc.date.available | 13.07.201910:50:10 | |
dc.date.available | 2019-07-16T09:14:54Z | |
dc.date.issued | 2017 | |
dc.department | Sabire Yazıcı Fen Edebiyat Fakültesi | |
dc.description.abstract | We report in this paper the synthesis, spectroscopic, crystal structure, biological activities and theoretical results of the title compound. The crystal structure was defined by the X-ray diffraction (XRD) method. In addition, this newly synthesized hydrazone derivative was also subjected to its possible antioxidant activity with free radical scavenging ability of 2,2-diphenyl-1-picrylhydrazyl (DPPH) radicals using butylated hydroxytoluene (BHT) as standard antioxidant. The structural calculations were performed by the density functional theory using the B3LYP method with 6-311++G(2d,2p) basis set. The calculated values were compared with experimental results. (C) 2017 Elsevier B.V. All rights reserved. | |
dc.description.sponsorship | Aksaray University, Science and Technology Application and Research Center, Turkey of the State of Planning Organization [20101K120480]; Ataturk University | |
dc.description.sponsorship | The authors acknowledge the Aksaray University, Science and Technology Application and Research Center, Turkey, for the use of the Bruker Smart Breeze CCD diffractometer (purchased under grant 20101K120480 of the State of Planning Organization); Dr. Bans And from Ataturk University for NMR measurements. | |
dc.identifier.doi | 10.1016/j.molstruc.2017.01.060 | |
dc.identifier.endpage | 105 | en_US |
dc.identifier.issn | 0022-2860 | |
dc.identifier.issn | 1872-8014 | |
dc.identifier.scopusquality | Q1 | |
dc.identifier.startpage | 98 | en_US |
dc.identifier.uri | https://doi.org/10.1016/j.molstruc.2017.01.060 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12451/4202 | |
dc.identifier.volume | 1135 | en_US |
dc.identifier.wos | WOS:000395604700011 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.language.iso | en | |
dc.publisher | Elsevier Science Bv | |
dc.relation.ispartof | Journal of Molecular Structure | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/embargoedAccess | |
dc.subject | Crystal Structure | |
dc.subject | X-ray Diffraction | |
dc.subject | Chemical Synthesis | |
dc.subject | Benzohydrazine | |
dc.subject | DFT | |
dc.title | Synthesis, spectroscopic, crystal structure, biological activities and theoretical studies. of 2-[(2E)-2-(2-chloro-6-fluorobenzylidene) hydrazinyllpyridine | |
dc.type | Article |
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