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2-Methyl-6-[2-(Trifluoro-methyl)phenyl-imino-methyl]phenol

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dc.authorscopusid26030095000
dc.authorscopusid8338092700
dc.authorscopusid36039473500
dc.contributor.authorTanak, H.
dc.contributor.authorYavuz, M.
dc.contributor.authorBüyuk̈güngör, O.
dc.date.accessioned2020-06-21T14:54:06Z
dc.date.available2020-06-21T14:54:06Z
dc.date.issued2009
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Tanak] Hasan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Yavuz] Metin, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Büyuk̈güngör] Orhan, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkeyen_US
dc.description.abstractThe title compound, C<inf>15</inf>H<inf>12</inf>F<inf>3</inf>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)°. The mol-ecular structure is stabilized by an intra-molecular O- H⋯N hydrogen bond, which generates an S(6) ring. In addition, there is an intra-molecular short C- H⋯F contact.en_US
dc.identifier.doi10.1107/S1600536809044560
dc.identifier.endpageU2608en_US
dc.identifier.issn1600-5368
dc.identifier.issue11en_US
dc.identifier.pmid21578522
dc.identifier.scopus2-s2.0-70449370038
dc.identifier.startpageo2949en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536809044560
dc.identifier.volume65en_US
dc.identifier.wosWOS:000271977700239
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title2-Methyl-6-[2-(Trifluoro-methyl)phenyl-imino-methyl]phenolen_US
dc.typeArticleen_US
dspace.entity.typePublication

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