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dc.contributor.authorTanak, Hasan
dc.contributor.authorYavuz, Metin
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T14:54:06Z
dc.date.available2020-06-21T14:54:06Z
dc.date.issued2009
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536809044560
dc.identifier.urihttps://hdl.handle.net/20.500.12712/18369
dc.descriptionWOS: 000271977700239en_US
dc.descriptionPubMed: 21578522en_US
dc.description.abstractThe title compound, C(15)H(12)F(3)NO, is a Schiff base which adopts the phenol-imine tautomeric form in the solid state. The dihedral angle between the aromatic rings is 38.79 (5)degrees. The molecular structure is stabilized by an intramolecular O-H center dot center dot center dot N hydrogen bond, which generates an S(6) ring. In addition, there is an intramolecular short C-H center dot center dot center dot F contact.en_US
dc.description.sponsorshipResearch Center of Ondokuz Mayis University [F-476]; University Research Fund [F279]en_US
dc.description.sponsorshipThis study was supported financially by the Research Center of Ondokuz Mayis University (Project No. F-476). The authors acknowledge the Faculty of Arts and Sciences, Ondokuz Mayis University, Turkey, for the use of the Stoe IPDS II diffractometer (purchased under grant No. F279 of the University Research Fund).en_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1107/S1600536809044560en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-Methyl-6-[2-(trifluoromethyl)phenyliminomethyl]phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume65en_US
dc.identifier.startpageO2949en_US
dc.identifier.endpageU2608en_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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