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(E)-3-[(2-Methyl-4-Nitrophenyl)iminomethyl]-1-Benzothiophene

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dc.authorscopusid6506858888
dc.authorscopusid57201620841
dc.authorscopusid54982667700
dc.authorscopusid7003281189
dc.authorscopusid8385454700
dc.contributor.authorInaç, H.
dc.contributor.authorDege, N.
dc.contributor.authorGümüş, S.
dc.contributor.authorAģar, E.
dc.contributor.authorSoylu, M.S.
dc.date.accessioned2020-06-21T14:28:06Z
dc.date.available2020-06-21T14:28:06Z
dc.date.issued2012
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Inaç] Hasan, Faculty of Education, Kirikkale Üniversitesi, Kirikkale, Turkey; [Dege] Necmi, Department of Physics, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Gümüş] Sümeyye, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Aģar] Erbil, Department of Chemistry, Ondokuz Mayis Üniversitesi, Samsun, Turkey; [Soylu] Mustafa Serkan, Department of Physics, Giresun Üniversitesi, Giresun, Giresun, Turkeyen_US
dc.description.abstractIn the title conpound, C <inf>16</inf>H <inf>12</inf>N <inf>2</inf>O <inf>2</inf>S, the 1-benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 53.36 (6)°. The molecular conformation features a short C - H⋯N contact. There are no significant inter-molecular contacts.en_US
dc.identifier.doi10.1107/S1600536812000190
dc.identifier.endpageU283en_US
dc.identifier.issn1600-5368
dc.identifier.issue2en_US
dc.identifier.pmid22346988
dc.identifier.scopus2-s2.0-84856962691
dc.identifier.startpageo361en_US
dc.identifier.urihttps://doi.org/10.1107/S1600536812000190
dc.identifier.volume68en_US
dc.identifier.wosWOS:000301059200017
dc.language.isoenen_US
dc.publisherWiley-Blackwellen_US
dc.relation.ispartofActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.journalActa Crystallographica Section E-Structure Reports Onlineen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectData-to-Parameter Ratio = 11.0en_US
dc.subjectMean Σ(C-C) = 0.004 Åen_US
dc.subjectR Factor = 0.037en_US
dc.subjectSingle-Crystal X-Ray Studyen_US
dc.subjectT = 296 Ken_US
dc.subjectwR Factor = 0.089en_US
dc.title(E)-3-[(2-Methyl-4-Nitrophenyl)iminomethyl]-1-Benzothiopheneen_US
dc.typeArticleen_US
dspace.entity.typePublication

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