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.authorscopusid | 56033176600 | |
| dc.authorscopusid | 57194716371 | |
| dc.authorscopusid | 57201620841 | |
| dc.contributor.author | Şen, P. | |
| dc.contributor.author | Kansız, S. | |
| dc.contributor.author | Dege, N. | |
| dc.date.accessioned | 2020-06-21T09:05:38Z | |
| dc.date.available | 2020-06-21T09:05:38Z | |
| dc.date.issued | 2019 | |
| dc.department | Ondokuz Mayıs Üniversitesi | en_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, Turkey | en_US |
| dc.description.abstract | Schiff 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.doi | 10.18596/jotcsa.483143 | |
| dc.identifier.endpage | 200 | en_US |
| dc.identifier.issn | 2149-0120 | |
| dc.identifier.issue | 2 | en_US |
| dc.identifier.scopus | 2-s2.0-85070496540 | |
| dc.identifier.scopusquality | Q3 | |
| dc.identifier.startpage | 189 | en_US |
| dc.identifier.trdizinid | 396210 | |
| dc.identifier.uri | https://doi.org/10.18596/jotcsa.483143 | |
| dc.identifier.uri | https://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.volume | 6 | en_US |
| dc.language.iso | en | en_US |
| dc.publisher | Turkish Chemical Society | en_US |
| dc.relation.ispartof | Journal of the Turkish Chemical Society, Section A: Chemistry | en_US |
| dc.relation.journal | Journal of the Turkish Chemical Society, Section A: Chemistry | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Crystal Structure | en_US |
| dc.subject | DFT | en_US |
| dc.subject | FT-IR | en_US |
| dc.subject | Hirshfeld Surface | en_US |
| dc.subject | HOMO-LUMO | en_US |
| dc.subject | MEP | en_US |
| dc.subject | NMR | en_US |
| dc.subject | Schiff Base | en_US |
| dc.subject | Synthesis | en_US |
| dc.subject | Theoretical Calculation | en_US |
| dc.title | 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) | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication |
