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dc.contributor.authorAkkurt M.
dc.contributor.authorJarrahpour A.
dc.contributor.authorChermahini M.M.
dc.contributor.authorShiri P.
dc.contributor.authorÖzdemir N.
dc.date.accessioned2020-06-21T09:37:25Z
dc.date.available2020-06-21T09:37:25Z
dc.date.issued2014
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814002645
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4742
dc.description.abstractThe triazole ring of the title compound, C20H20N 4O, is normal to the central benzene ring, making a dihedral angle of 90.0 (3)°, and forms a dihedral angle of 69.2 (3)° with the terminal phenyl ring. The dihedral angle between the phenyl and benzene rings is 88.2 (3)°. The atoms of the terminal propenyl group are disordered over two sets of sites, with a site-occupancy ratio of 0.663 (13):0.337 (13). In the crystal, C - H?N contacts lead to the formation of a layer structure extending parallel to (011). Two weak C - H?? interactions are also observed.en_US
dc.language.isoengen_US
dc.relation.isversionof10.1107/S1600536814002645en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectData-to-parameter ratio = 13.7en_US
dc.subjectDisorder in main residueen_US
dc.subjectMean ?(C-C) = 0.009 Åen_US
dc.subjectR factor = 0.079en_US
dc.subjectSingle-crystal X-ray studyen_US
dc.subjectT = 296 Ken_US
dc.subjectwR factor = 0.117en_US
dc.title(E)-Benzyl(4-{[1-(prop-2-en-1-yl)-1H-1,2,3-triazol-4-yl]methoxy} benzylidene)amineen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume70en_US
dc.identifier.issue3en_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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