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dc.contributor.authorEl-Khouly, Ahmed
dc.contributor.authorÖztürk Yildirim, Sema
dc.contributor.authorButcher, Ray J.
dc.contributor.authorŞimsek, Rahime
dc.contributor.authorŞafak, Cihat
dc.date.accessioned2019-12-16T10:09:50Z
dc.date.available2019-12-16T10:09:50Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812045886
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588939/
dc.identifier.urihttp://hdl.handle.net/11655/19981
dc.description.abstractIn the title compound, C21H19BrN2O2·C2H6OS, the indole ring system is essentially planar, with a maximum deviation of 0.050 (3) Å for the non-bridgehead C atom adjacent to the N atom. The two cyclo­hex-2-enone rings adopt half-chair conformations. An intra­molecular C—H⋯O hydrogen bond occurs. The solvent mol­ecule exhibits minor disorder of the S atom [site occupancies = 0.8153 (16) and 0.1847 (18)]. In the crystal, mol­ecules are linked by N—H⋯O hydrogen bonds, forming layers parallel to the bc plane.
dc.relation.isversionof10.1107/S1600536812045886
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title9-(5-Bromo-1H-Indol-3-yl)-1,2,3,4,5,6,7,8,9,10-Deca­hydro­acridine-1,8-Dione Dimethyl Sulfoxide Monosolvate
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFarmasötik Kimya
dc.identifier.volume68
dc.identifier.issuePt 12
dc.identifier.startpageo3337
dc.description.indexPubMed
dc.description.indexScopus


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