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dc.contributor.authorÇolak ,Naki
dc.contributor.authorKöse ,Dursun Ali
dc.contributor.authorMarım ,Nazmiye
dc.contributor.authorÇelik ,Ömer
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-13T06:29:33Z
dc.date.available2019-12-13T06:29:33Z
dc.date.issued2013
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536813016474
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3770388/
dc.identifier.urihttp://hdl.handle.net/11655/18333
dc.description.abstractThe title compound, C18H20N2O3S, exists as the phenol–imine form in the crystal and there are bifurcated intra­molecular O—H⋯(N/O) hydrogen bonds present. The conformation about the C=N bond is anti (1E); the C=N imine bond length is 1.287 (4) Å and the C=N—C angle is 122.5 (3)°. In the tetrahydrothienopyridine moiety, the six-membered ring has a flattened-boat conformation. In the crystal, mol­ecules are stacked nearly parallel to (110) and a weak C—H⋯π inter­action is observed. The carbonyl O atom is disordered over two positions and was refined with a fixed occupancy ratio of 0.7:0.3.
dc.relation.isversionof10.1107/S1600536813016474
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleEthyl 2-[(2-Hy­Droxy­Benzyl­Idene)Amino]-6-Methyl-4,5,6,7-Tetra­Hydro­Thieno[2,3-C]Pyridine-3-Carboxyl­Ate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume69
dc.identifier.issuePt 7
dc.identifier.startpageo1116
dc.identifier.endpageo1117
dc.description.indexPubMed
dc.description.indexScopus


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