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(E)-4-{[(Morpholin-4-yl)imino]methyl}-benzonitrile

dc.contributor.authorAtioğlu Z.
dc.contributor.authorAkkurt M.
dc.contributor.authorJarrahpour A.
dc.contributor.authorHeiran R.
dc.contributor.authorÖzdemir N.
dc.date.accessioned2020-06-21T09:37:30Z
dc.date.available2020-06-21T09:37:30Z
dc.date.issued2014
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814014020
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4758
dc.description.abstractIn the title compound, C12H13N3O, the morpholine ring adopts a chair conformation and its mean plane is inclined to that of the benzene ring by 16.78 (12)?. The N-N C-C bridge, which has an E conformation, has a torsion angle of 173.80 (19)?. In the crystal, molecules stack along the a axis but there are no significant intermolecular interactions present.en_US
dc.language.isoengen_US
dc.publisherInternational Union of Crystallographyen_US
dc.relation.isversionof10.1107/S1600536814014020en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectData-to-parameter ratio = 16.4en_US
dc.subjectMean ?(C-C) = 0.004 Åen_US
dc.subjectR factor = 0.063en_US
dc.subjectSingle-crystal X-ray studyen_US
dc.subjectT = 296 Ken_US
dc.subjectWR factor = 0.094en_US
dc.title(E)-4-{[(Morpholin-4-yl)imino]methyl}-benzonitrileen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume70en_US
dc.identifier.issue7en_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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