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dc.contributor.authorAkbal T.
dc.contributor.authorAğar E.
dc.contributor.authorErdönmez A.
dc.date.accessioned2020-06-21T09:28:52Z
dc.date.available2020-06-21T09:28:52Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812033120
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4390
dc.description.abstractIn the title compound, C12H10N2O 3S, the dihedral angle between the benzene and thio-phene rings is 43.17 (4)°. The crystal structure is devoid of any hydrogen-bonding interactions. However, ?-? interactions between the benzene and thio-phene rings [distance between ring centroids = 3.6850 (11) Å] stack the molecules along the a axis. The absolute structure could not be determined as the crystal studied was a racemic twin with a BASF parameter of 0.31 (6).en_US
dc.language.isoengen_US
dc.relation.isversionof10.1107/S1600536812033120en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.title(Z)-3-Methoxy-N-[(5-nitrothiophen-2-yl)methylidene]anilineen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume68en_US
dc.identifier.issue9en_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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