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dc.contributor.authorTercan, Barış
dc.contributor.authorYüksel, Fatma
dc.contributor.authorPatır, Süleyman
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-16T09:18:44Z
dc.date.available2019-12-16T09:18:44Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536810015941
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979528/
dc.identifier.urihttp://hdl.handle.net/11655/19610
dc.description.abstractThe title compound, C19H22N2O2S2, consists of a tetra­cyclic ring system containing an azocine skeleton with methoxy­ethyl and dithiol­ane groups as substituents. The benzene and five-membered N-heterocyclic rings are nearly coplanar, making a dihedral angle of 0.81 (12)°. The dithiol­ane ring adopts an envelope conformation. Inter­molecular N—H⋯O hydrogen-bonding and weak C—H⋯π inter­actions are present in the crystal structure.
dc.relation.isversionof10.1107/S1600536810015941
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title6,6-[Ethyl­enebis(sulfanediyl)]-2-(2-methoxy­ethyl)-1,2,3,4,5,6-hexa­hydro-1,5-methano-1H-azocino[4,3-B]indol-3-one
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentKimya
dc.identifier.volume66
dc.identifier.issuePt 6
dc.identifier.startpageo1275
dc.identifier.endpageo1276
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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