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dc.contributor.authorÖztürk Yildirim, Sema
dc.contributor.authorButcher, Ray J.
dc.contributor.authorEl-Khouly, Ahmed
dc.contributor.authorSafak, Cihat
dc.contributor.authorŞimsek, Rahime
dc.date.accessioned2019-12-16T10:09:45Z
dc.date.available2019-12-16T10:09:45Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812045722
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588962/
dc.identifier.urihttp://hdl.handle.net/11655/19959
dc.description.abstractIn the acridine system of the title mol­ecule, C26H30N2O2, both cyclo­hex-2-enone rings adopt sofa conformations. The indole ring system is essentially planar, with a maximum deviation of 0.017 (2) Å for a bridgehead C atom. An intra­molecular C—H⋯O hydrogen bond occurs. The mol­ecules assemble into C(6) chains in the crystal by way of N—H⋯O hydrogen bonds.
dc.relation.isversionof10.1107/S1600536812045722
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title3,3,6,6-Tetra­Methyl-9-(1-Methyl-1H-Indol-2-Yl)-1,2,3,4,5,6,7,8,9,10-Deca­Hydro­Acridine-1,8-Dione
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.startpageo3365
dc.identifier.endpageo3366
dc.description.indexPubMed
dc.description.indexScopus


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