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dc.contributor.authorÖztürk Yildirim, Sema
dc.contributor.authorButcher, Ray J.
dc.contributor.authorŞimsek, Rahime
dc.contributor.authorEl-Khouly, Ahmed
dc.contributor.authorŞafak, Cihat
dc.date.accessioned2019-12-16T10:09:42Z
dc.date.available2019-12-16T10:09:42Z
dc.date.issued2012
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536812048957
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588388/
dc.identifier.urihttp://hdl.handle.net/11655/19948
dc.description.abstractThe whole molecule of the title compound, C17H21NO2, is generated by twofold rotational symmetry. The N atom and the C and H atoms in position 4 of the pyridine ring lie on the twofold axis. The cyclohexene ring has a sofa conformation with the CH2 C atom adjacent to the dimethyl-substituted C atom displaced by 0.5949 (16) Å from the mean plane of the other five C atoms. In the crystal, weak C—H⋯O inter­actions link the mol­ecules into chains parallel to the a axis. In addition, π–π stacking inter­actions [centroid–centroid distance = 3.8444 (7) Å] contribute to the stabilization of the crystal structure.
dc.relation.isversionof10.1107/S1600536812048957
dc.rightsinfo:eu-repo/semantics/openAccess
dc.title2,2,7,7-Tetra­Methyl-1,2,3,4,5,6,7,8-Octa­Hydro­Acridine-1,8-Dione
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFarmasötik Kimya
dc.identifier.volume69
dc.identifier.issuePt 1
dc.identifier.startpageo88
dc.identifier.endpageo89
dc.description.indexPubMed
dc.description.indexScopus


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