DFT calculations, spectroscopy and antioxidant activity studieson (E)-2-nitro-4-[(phenylimino)methyl]phenol
dc.authorid | Temel, Ersin -- 0000-0002-8822-6674; Ozcelik, Nefise -- 0000-0002-6972-1071; Guder, Aytac -- 0000-0002-1190-8749 | |
dc.contributor.author | Temel, Ersin | |
dc.contributor.author | Alaşalvar, Can | |
dc.contributor.author | Gökçe, Halil | |
dc.contributor.author | Güder, Aytaç | |
dc.contributor.author | Albayrak, Çiğdem | |
dc.contributor.author | Bingöl Alpaslan, Yelda | |
dc.contributor.author | Alpaslan, Gökhan | |
dc.contributor.author | Dilek, Nefise | |
dc.date.accessioned | 13.07.201910:50:10 | |
dc.date.accessioned | 2019-07-29T19:26:32Z | |
dc.date.available | 13.07.201910:50:10 | |
dc.date.available | 2019-07-29T19:26:32Z | |
dc.date.issued | 2015 | |
dc.department | Sabire Yazıcı Fen Edebiyat Fakültesi | |
dc.description.abstract | We have reported synthesis and characterization of (E)-2-nitro-4-[(phenylimino)methyl]phenol by using X-ray crystallographic method, FT-IR and UV vis spectroscopies and density functional theory (DFT). Optimized geometry and vibrational frequencies of the title compound in the ground state have been computed by using B3LYP with the 6-311G+(d,p) basis set. HOMO LUMO energy gap, Non-linear optical properties and NBO analysis of the compound are performed at B3LYP/6-311G+(d,p) level. Additionally, as remarkable properties, antioxidant activity of the title compound (CMPD) has been determined by using different antioxidant test methods i.e. ferric reducing antioxidant power (FRAP), hydrogen peroxide scavenging (HPSA), free radical scavenging (FRSA) and ferrous ion chelating activities (FICA). When compared with standards (BHA, BHT, and alpha-tocopherol), we have concluded that CPMD has effective FRAP, HPSA, FRSA and FICA. (C) 2014 Elsevier B.V. All rights reserved. | |
dc.description.sponsorship | State of Planning Organization [2010K120480]; Sinop University in Turkey [EGTF-1901-12-03] | |
dc.description.sponsorship | The authors acknowledge the Aksaray University Science and Technology Application and Research Center, Aksaray, Turkey, for use of the Bruker SMART BREEZE CCD diffractometer (purchased under grant No. 2010K120480 of the State of Planning Organization). The synthesis of the compound in this study was financially supported by Sinop University in Turkey (project No. EGTF-1901-12-03). | |
dc.identifier.doi | 10.1016/j.saa.2014.09.067 | |
dc.identifier.endpage | 546 | en_US |
dc.identifier.issn | 1386-1425 | |
dc.identifier.pmid | 25448954 | |
dc.identifier.scopusquality | Q1 | |
dc.identifier.startpage | 534 | en_US |
dc.identifier.uri | https://doi.org/10.1016/j.saa.2014.09.067 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12451/5631 | |
dc.identifier.volume | 136 | en_US |
dc.identifier.wos | WOS:000347585300047 | |
dc.identifier.wosquality | N/A | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.indekslendigikaynak | PubMed | |
dc.language.iso | en | |
dc.publisher | Pergamon-Elsevıer Scıence Ltd | |
dc.relation.ispartof | Spectrochimica Acta Part A-Molecular and Bıomolecular Spectroscopy | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | |
dc.rights | info:eu-repo/semantics/openAccess | |
dc.subject | Schiff Base | |
dc.subject | Crystal Structure | |
dc.subject | DFT Method | |
dc.subject | FT-IR | |
dc.subject | Antioxidant Activity | |
dc.title | DFT calculations, spectroscopy and antioxidant activity studieson (E)-2-nitro-4-[(phenylimino)methyl]phenol | |
dc.type | Article |
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