(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

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dc.contributor.authorKahveci Yağci N.
dc.contributor.authorDege N.
dc.contributor.authorGümüş S.
dc.contributor.authorAğar E.
dc.contributor.authorSoylu M.S.
dc.date.accessioned2020-06-25T15:17:16Z
dc.date.available2020-06-25T15:17:16Z
dc.date.issued2012
dc.departmentKırıkkale Üniversitesi
dc.description.abstractIn the title compound, C 17H 15NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C - H?? interaction contributes to the stability of the crystal structure.en_US
dc.identifier.doi10.1107/S1600536812004151
dc.identifier.endpageo624en_US
dc.identifier.issn16005368
dc.identifier.issue3en_US
dc.identifier.pmid22412531
dc.identifier.scopus2-s2.0-84857938841
dc.identifier.scopusqualityN/A
dc.identifier.startpageo623en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536812004151
dc.identifier.urihttps://hdl.handle.net/20.500.12587/2256
dc.identifier.volume68en_US
dc.identifier.wosWOS:000421442100138
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.indekslendigikaynakPubMed
dc.language.isoen
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Online
dc.relation.publicationcategoryMakale - Ulusal Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectdata-to-parameter ratio = 11.6en_US
dc.subjectmean ?(C-C) = 0.005 Åen_US
dc.subjectR factor = 0.040en_US
dc.subjectsingle-crystal X-ray studyen_US
dc.subjectT = 296 Ken_US
dc.subjectwR factor = 0.101en_US
dc.title(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylanilineen_US
dc.typeArticle

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