dc.contributor.author | Kastas, Cigdem Albayrak | |
dc.contributor.author | Kastas, Gokhan | |
dc.contributor.author | Gur, Mahmut | |
dc.contributor.author | Muglu, Halit | |
dc.contributor.author | Büyükgüngör, Orhan | |
dc.date.accessioned | 2020-06-21T13:41:00Z | |
dc.date.available | 2020-06-21T13:41:00Z | |
dc.date.issued | 2015 | |
dc.identifier.issn | 1386-1425 | |
dc.identifier.uri | https://doi.org/10.1016/j.saa.2015.07.030 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/13895 | |
dc.description | gur, mahmut/0000-0001-9942-6324 | en_US |
dc.description | WOS: 000361861300092 | en_US |
dc.description | PubMed: 26172460 | en_US |
dc.description.abstract | In this study, the tautomeric equilibrium between the phenol-imine and keto-amine structural forms of (E)-4,6-dibromo-2-[(4-fluorophenylimino)methyl]-3-methoxyphenol compound has been investigated with experimental (XRD, UV-vis and NMR) and theoretical (DFT and TD-DFT) methods. The results clearly show that structural preference of the compound is definitely depended on its state. Namely, the compound exists in phenol-imine form in the solid state while one or both of these forms can be seen in solvent media. For example, the compound prefers phenol-imine form in benzene while both forms exist in EtOH and DMSO solvents. Coexistence of two forms has been quantified with NMR studies, giving a ratio of 11:9 for phenol and keto structures of the compound in acetone-d(6) solvent. (C) 2015 Elsevier B.V. All rights reserved. | en_US |
dc.description.sponsorship | Sinop University in TurkeySinop University [EGTF-1901-12-03] | en_US |
dc.description.sponsorship | This study was financially supported by Sinop University in Turkey (project No. EGTF-1901-12-03). | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Pergamon-Elsevier Science Ltd | en_US |
dc.relation.isversionof | 10.1016/j.saa.2015.07.030 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Schiff base | en_US |
dc.subject | Tautomerism | en_US |
dc.subject | Phenol-imine | en_US |
dc.subject | Keto-amine | en_US |
dc.subject | X-ray | en_US |
dc.subject | NMR | en_US |
dc.title | Analysis of tautomeric equilibrium in (E)-4,6-dibromo-2-[(4-fluorophenylimino)methyl]-3-methoxyphenol compound | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 151 | en_US |
dc.identifier.startpage | 731 | en_US |
dc.identifier.endpage | 738 | en_US |
dc.relation.journal | Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |