Publication:
Synthesis, Molecular Structure, Hirshfeld Surface Analysis, Spectroscopic and Computational Studies (DFT) of 6,6'-((1E,1'E)-(1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-(tert-butyl)-4-methylphenol)

dc.authorscopusid56033176600
dc.authorscopusid57194716371
dc.authorscopusid57201620841
dc.contributor.authorŞen, P.
dc.contributor.authorKansız, S.
dc.contributor.authorDege, N.
dc.date.accessioned2020-06-21T09:05:38Z
dc.date.available2020-06-21T09:05:38Z
dc.date.issued2019
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Şen] Pinar, Department of Chemistry, Rhodes University, Grahamstown, Eastern Cape, South Africa; [Kansız] Sevgi, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkey; [Dege] Necmi, Department of Physics, Ondokuz Mayis University Faculty of Science and Arts, Samsun, Turkeyen_US
dc.description.abstractSchiff bases have been used in biological processes and as chelating agents for several decades. In this work, a Schiff base compound was obtained with the condensation of o-phenylenediamine and an aromatic aldehyde. The structures were confirmed by spectroscopic methods. The molecular structure of the compound was also confirmed using X-ray single-crystal data. And also we made the parameters calculate theoretically the DFT-B3LYP method. For C<inf>30</inf>H<inf>36</inf>N<inf>2</inf>O<inf>2</inf> compound, HOMO-LUMO and MEP surface were composed by making use of C<inf>30</inf>H<inf>36</inf>N<inf>2</inf>O<inf>2</inf>. The theoretical results are in a good concurrence with the empirical values. To analyze interactions existing in crystal packing, 2D fingerprint plots and Hirshfeld surface analyses were performed, signifying that the contributions are H∙∙∙H (71.2%), H∙∙∙C/C∙∙∙H (18.7%) and C∙∙∙C (4.8%) contacts. © 2019, Turkish Chemical Society. All rights reserved.en_US
dc.identifier.doi10.18596/jotcsa.483143
dc.identifier.endpage200en_US
dc.identifier.issn2149-0120
dc.identifier.issue2en_US
dc.identifier.scopus2-s2.0-85070496540
dc.identifier.scopusqualityQ3
dc.identifier.startpage189en_US
dc.identifier.trdizinid396210
dc.identifier.urihttps://doi.org/10.18596/jotcsa.483143
dc.identifier.urihttps://search.trdizin.gov.tr/en/yayin/detay/396210/synthesis-molecular-structure-hirshfeld-surface-analysis-spectroscopic-and-computational-studies-dft-of-66-1e1e-12-phenylenebisazanylylidenebismethanylylidenebis2-tert-butyl-4-methylphenol
dc.identifier.volume6en_US
dc.language.isoenen_US
dc.publisherTurkish Chemical Societyen_US
dc.relation.ispartofJournal of the Turkish Chemical Society, Section A: Chemistryen_US
dc.relation.journalJournal of the Turkish Chemical Society, Section A: Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectCrystal Structureen_US
dc.subjectDFTen_US
dc.subjectFT-IRen_US
dc.subjectHirshfeld Surfaceen_US
dc.subjectHOMO-LUMOen_US
dc.subjectMEPen_US
dc.subjectNMRen_US
dc.subjectSchiff Baseen_US
dc.subjectSynthesisen_US
dc.subjectTheoretical Calculationen_US
dc.titleSynthesis, Molecular Structure, Hirshfeld Surface Analysis, Spectroscopic and Computational Studies (DFT) of 6,6'-((1E,1'E)-(1,2-phenylenebis(azanylylidene))bis(methanylylidene))bis(2-(tert-butyl)-4-methylphenol)en_US
dc.typeArticleen_US
dspace.entity.typePublication

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