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dc.contributor.authorÖztürk Yildirim S.
dc.contributor.authorButcher R.J.
dc.contributor.authorKöysal Y.
dc.contributor.authorKantar E.N.
dc.contributor.authorBelder A.
dc.date.accessioned2020-06-21T09:28:41Z
dc.date.available2020-06-21T09:28:41Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812043772
dc.identifier.urihttps://hdl.handle.net/20.500.12712/4357
dc.description.abstractThe title compound, C16H19N3O 4S, is almost planar, with a dihedral angle of 2.88(9)°between the mean planes of the benzene and thiazole rings. The molecule adopts an E conformation about the two C=N bonds, with a C-N-N-C torsion angle of -177.01(11)°. An intramolecular C-H?O hydrogen bond exists between a thiazole methyl group and the formic acid ethyl ester carbonyl O atom. In the crystal, molecules are linked by O - H?O hydrogen bonds, forming chains propagating along [2-10]. The chains are linked via C-H?O hydrogen bonds with R 2 2(12) ring motifs, forming sheets lying parallel to (12-2). The sheets are further linked through out-of-plane C-H?N hydrogen bonds with R 2 2(12) ring motifs and C-H?? interactions, forming an interesting three-dimensional supramolecular architecture.en_US
dc.language.isoengen_US
dc.relation.isversionof10.1107/S1600536812043772en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleEthyl 2-[2-(4-hydroxy-3-methoxybenzylidene)hydrazin-1-ylidene]-3,4- dimethyl-2,3-dihydro-1,3-thiazole-5-carboxylateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume68en_US
dc.identifier.issue11en_US
dc.identifier.startpageo3213en_US
dc.identifier.endpageo3214en_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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