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dc.contributor.authorAkkaya, Abdullah
dc.contributor.authorErsahin, Ferda
dc.contributor.authorSenel, Ismet
dc.contributor.authorAgar, Erbil
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:20:16Z
dc.date.available2020-06-21T15:20:16Z
dc.date.issued2007
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536807014602
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19980
dc.descriptionWOS: 000248080100338en_US
dc.description.abstractThe title compound, C14H12BrNO, crystallizes in a phenol-imine tautomeric form. The structure is stabilized by O-H center dot center dot center dot N intramolecular hydrogen bonds, C-H center dot center dot center dot pi and pi-pi intermolecular interactions. The molecule is planar and intramolecular O-H center dot center dot center dot N hydrogen bonding generates an S(6) ring motif.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536807014602en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(E)-2-[(3-Bromophenylimino)methyl]-6-methylphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO2383en_US
dc.identifier.endpageO2385en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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