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dc.contributor.authorGuel, Zarife Sibel
dc.contributor.authorErsahin, Ferda
dc.contributor.authorAgar, Erbil
dc.contributor.authorIsik, Samil
dc.date.accessioned2020-06-21T15:19:13Z
dc.date.available2020-06-21T15:19:13Z
dc.date.issued2007
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536807032266
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19834
dc.descriptionWOS: 000249692200346en_US
dc.description.abstractThe molecule of the title compound, C15H15NO2, is not planar, displaying a dihedral angle of 21.21 (18)degrees between the two aromatic rings. The central N=C bond distance of 1.279 (4) angstrom is typical for an imine double bond. There are intramolecular O-H center dot center dot center dot N and intermolecular O-H center dot center dot center dot O hydrogen bonds.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536807032266en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title(E)-2-[2-(Hydroxymethyl)phenyliminomethyl]-6-methylphenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO3547en_US
dc.identifier.endpageU3848en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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