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(Z)-2-[(E)-2-(1-Benzothio-phen-3-yl-methyl-idene)hydrazin-1-yl-idene]-1, 2-diphenyl-ethanone

dc.contributor.authorPekdemir M.
dc.contributor.authorIk A.
dc.contributor.authorGümü S.
dc.contributor.authorAar E.
dc.contributor.authorSoylu M.S.
dc.date.accessioned2020-06-21T09:28:57Z
dc.date.available2020-06-21T09:28:57Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812030978
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4404
dc.description.abstractThe title compound, C23H16N2OS, is not planar, the phenyl ring of the benzoyl group making a dihedral of 77.61 (7)°with the benzothio-phene system ring. The benzothio-phene system and the remaining phenyl ring make an angle of 12.71 (13)°. The conformation around the imine functions is E for the C=N bond towards the benzothio-phene system and Z for the C=N bond towards the benzoyl group. The packing of the mol-ecules shows C-H?? inter-actions. A weak intramolecular C-H?N bond also occurs.en_US
dc.language.isoengen_US
dc.relation.isversionof10.1107/S1600536812030978en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectdata-to-parameter ratio = 15.6en_US
dc.subjectmean ?(C-C) = 0.004 Åen_US
dc.subjectR factor = 0.054en_US
dc.subjectsingle-crystal X-ray studyen_US
dc.subjectT = 293 Ken_US
dc.subjectwR factor = 0.121en_US
dc.title(Z)-2-[(E)-2-(1-Benzothio-phen-3-yl-methyl-idene)hydrazin-1-yl-idene]-1, 2-diphenyl-ethanoneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume68en_US
dc.identifier.issue8en_US
dc.identifier.startpageo2579en_US
dc.identifier.endpageo2580en_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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