| dc.contributor.author | Öztürk Yildirim, Sema | |
| dc.contributor.author | Butcher, Ray J. | |
| dc.contributor.author | Şimsek, Rahime | |
| dc.contributor.author | El-Khouly, Ahmed | |
| dc.contributor.author | Şafak, Cihat | |
| dc.date.accessioned | 2019-12-16T10:09:42Z | |
| dc.date.available | 2019-12-16T10:09:42Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812048957 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588388/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/19948 | |
| dc.description.abstract | The 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.isversionof | 10.1107/S1600536812048957 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 2,2,7,7-TetraMethyl-1,2,3,4,5,6,7,8-OctaHydroAcridine-1,8-Dione | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Farmasötik Kimya | |
| dc.identifier.volume | 69 | |
| dc.identifier.issue | Pt 1 | |
| dc.identifier.startpage | o88 | |
| dc.identifier.endpage | o89 | |
| dc.description.index | PubMed | |
| dc.description.index | Scopus | |
