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dc.contributor.authorVesek H.
dc.contributor.authorKazak C.
dc.contributor.authorAlaman Aar A.
dc.contributor.authorMacIt M.
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/S1600536812032114
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4403
dc.description.abstractIn the title compound, C19H16ClNO, the dihedral angle between the naphthalene ring system and the chloro-benzene ring is 61.90 (10)°and the C-N-C-C torsion angle is 174.6 (2)°. The mol-ecular structure is stabilized by an intra-molecular C-H?N hydrogen bond. The crystal structure features ?-? stacking inter-actions [centroid-centroid distances = 3.7325 (17) and 3.8150 (17) Å].en_US
dc.language.isoengen_US
dc.relation.isversionof10.1107/S1600536812032114en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectdata-to-parameter ratio = 13.5en_US
dc.subjectmean ?(C-C) = 0.004 Åen_US
dc.subjectR factor = 0.058en_US
dc.subjectsingle-crystal X-ray studyen_US
dc.subjectT = 296 Ken_US
dc.subjectwR factor = 0.180en_US
dc.title(E)-3-Chloro-N-[(2-eth-oxy-naphthalen-1-yl)methyl-idene]anilineen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume68en_US
dc.identifier.issue8en_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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