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dc.contributor.authorKazak, C
dc.contributor.authorAygun, M
dc.contributor.authorTurgut, G
dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorOzbey, S
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:49:48Z
dc.date.available2020-06-21T15:49:48Z
dc.date.issued2000
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270100007770
dc.identifier.urihttps://hdl.handle.net/20.500.12712/22305
dc.descriptionAygun, Muhittin/0000-0001-9670-9062; Kazak, Canan/0000-0003-2475-8775; Aygun, Muhittin/0000-0001-9670-9062en_US
dc.descriptionWOS: 000088694400054en_US
dc.descriptionPubMed: 10944323en_US
dc.description.abstractThe molecular structure of the title compound, C11H9NOS, has three planar moieties, two of which are rings, namely the hydroxyphenyl and the thiophene, with an angle of 20.76 (10)degrees between them. The crystal structure is stabilized by an OD H ... N hydrogen bond and by C-H ... O intermolecular interactions. The C ... O intermolecular contact distance is 3.443 (2) Angstrom.en_US
dc.language.isoengen_US
dc.publisherMunksgaard Int Publ Ltden_US
dc.relation.isversionof10.1107/S0108270100007770en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title2-[(4-Hydroxyphenyl)iminomethyl]-thiopheneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume56en_US
dc.identifier.startpage1044en_US
dc.identifier.endpage1045en_US
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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