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dc.contributor.authorSahin, O
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorAlbayrak, C
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2020-06-21T15:36:57Z
dc.date.available2020-06-21T15:36:57Z
dc.date.issued2005
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536805010342
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21107
dc.descriptionWOS: 000228833300120en_US
dc.description.abstractThe title compound, C15H12NO2F3, adopts the phenol-imine tautomeric form. The two aromatic rings are twisted with respect to each other, with a dihedral angle of 17.83 (19)degrees. O-H center dot center dot center dot N andO-H center dot center dot center dot F intramolecular interactions are found in the molecule, and the solid-state structure is stabilized by intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot F hydrogen bonds, to form a two-dimensional network.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536805010342en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(iE)-2-methoxy-6-[(2-trifluoromethylphenylimino)methyl]phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO1288en_US
dc.identifier.endpageO1290en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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