Publication:
Structural, Spectroscopic Characterization of (E)-4 as Potential Antioxidant Compound

dc.authorscopusid8449363400
dc.authorscopusid55252802600
dc.authorscopusid7801686683
dc.authorscopusid56054780100
dc.contributor.authorSen, F.
dc.contributor.authorEfil, K.
dc.contributor.authorBekdemir, Y.
dc.contributor.authorDinçer, M.
dc.date.accessioned2020-06-21T13:26:49Z
dc.date.available2020-06-21T13:26:49Z
dc.date.issued2017
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Sen] Fatih Gürçaǧ, Department of Opticianry, Kilis 7 Aralik Üniversitesi, Kilis, Turkey; [Efil] Kürşat, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Bekdemir] Yunus, Department of Molecular Biology and Genetics, Canik Başari Üniversitesi, Samsun, Turkey; [Dinçer] Muharrem, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractA new imine derivative, (E)-4-chloro-2-((4-methoxybenzylidene)amino)phenol has been synthesized from the reaction of 4-Anisaldehyde with benzoyl 2-Amino-4-chlorophenol. The results of a combined experimental and DFT investigations of the structural and spectroscopic properties of the title compound are given. The crystal and molecular investigations are performed by X-ray diffraction and spectral results obtained by IR, NMR and UV–Vis spectrometers. The structural geometry, vibration frequencies, 1H and 13C NMR chemical shifts, UV–Vis spectral analysis and HOMO–LUMO of molecule in the ground state have been also calculated using the density functional theory (DFT) employing B3LYP exchange correlation with the 6–311G+(d, p) basis set, and check aganist the experimental data. The stability of antioxidant at different concentrations of compound are evaluated using 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical method and determined its specific absorbance properties. © 2016 Elsevier B.V.en_US
dc.identifier.doi10.1016/j.molstruc.2016.08.029
dc.identifier.endpage652en_US
dc.identifier.issn0022-2860
dc.identifier.scopus2-s2.0-84983376467
dc.identifier.scopusqualityQ1
dc.identifier.startpage645en_US
dc.identifier.urihttps://doi.org/10.1016/j.molstruc.2016.08.029
dc.identifier.volume1127en_US
dc.identifier.wosWOS:000385901800074
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherElsevier B.V.en_US
dc.relation.ispartofJournal of Molecular Structureen_US
dc.relation.journalJournal of Molecular Structureen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectAntioxidant Activityen_US
dc.subjectFrontier Molecular Orbital Analysis (FMOs)en_US
dc.subjectImineen_US
dc.subjectIRen_US
dc.subjectNMR and UV–Vis Spectroscopyen_US
dc.subjectX-Ray and DFT Molecular Structureen_US
dc.titleStructural, Spectroscopic Characterization of (E)-4 as Potential Antioxidant Compounden_US
dc.typeArticleen_US
dspace.entity.typePublication

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