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dc.contributor.authorAkkaya, Abdullah
dc.contributor.authorErsahin, Ferda
dc.contributor.authorAgar, Erbil
dc.contributor.authorSenel, Ismet
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:19:14Z
dc.date.available2020-06-21T15:19:14Z
dc.date.issued2007
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536807030310
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19836
dc.descriptionWOS: 000249692200354en_US
dc.description.abstractThe title compound, C15H12NOF3, adopts the phenol-imine tautomeric form. The molecule is approximately planar and intramolecular O-H center dot center dot center dot N hydrogen bonding generates an S(6) ring motif. C-H center dot center dot center dot pi and offset pi-pi [3.726(3)angstrom] interactions stabilize the structure. The F atoms are disordered approximately equally over two sites.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S1600536807030310en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(E)-2-Methyl-6-[3-(trifluoromethyl)-phenyliminomethyl]phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO3555en_US
dc.identifier.endpageU3928en_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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