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dc.contributor.authorTercan, Barış
dc.contributor.authorŞahin, Ertan
dc.contributor.authorPatır, Süleyman
dc.contributor.authorHökelek, Tuncer
dc.date.accessioned2019-12-16T09:18:36Z
dc.date.available2019-12-16T09:18:36Z
dc.date.issued2010
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S160053681000067X
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979738/
dc.identifier.urihttp://hdl.handle.net/11655/19599
dc.description.abstractThe title compound, C20H24N2O2S2, consists of a tetra­cyclic ring system containing an azocino skeleton with ethyl, dithiol­ane and methoxy­methyl groups as substituents. The benzene and five-membered rings are nearly coplanar, with a dihedral angle of 2.78 (11)°. The dithiol­ane ring adopts an envelope conformation. In the crystal structure, inter­molecular C—H⋯O hydrogen bonds link the mol­ecules into chains nearly parallel to the c axis. Two C—H⋯π inter­actions are also present.
dc.relation.isversionof10.1107/S160053681000067X
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2-Ethyl-6,6-Ethyl­Enedisulfanediyl-7-Methoxy­Methyl-1,2,3,4,5,6-Hexa­Hydro-1,5-Methano­Azocino[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 2
dc.identifier.startpageo328
dc.description.indexPubMed
dc.description.indexWoS
dc.description.indexScopus


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