Crystal structure of 1-cyclo-propane-carbon-yl-3-methyl-2,6-di-p-tolyl-piperidin-4-one.
Acta Crystallogr Sect E Struct Rep Online
; 70(Pt 9): o1056-7, 2014 Sep 01.
Article
em En
| MEDLINE
| ID: mdl-25309223
ABSTRACT
The title compound, C24H27NO2, crystallizes with two independent mol-ecules (A and B) in the asymmetric unit. The two mol-ecules have very similar conformations and each exhibits an intra-molecular C-Hâ¯π inter-action. The central piperidine rings adopt boat conformations and the p-tolyl rings are inclined to the mean plane of the piperidine ring by 71.21â
(11) and 89.86â
(12)° in mol-ecule A and by 68.01â
(12) and 89.33â
(12)° in mol-ecule B. The cyclopropanecarbonyl group is oriented at an angle of 68.5â
(2)° with respect to the mean plane of the piperidine ring in mol-ecule A and 66.2â
(2)° in mol-ecule B. In the crystal, the A and B mol-ecules are linked by C-Hâ¯O hydrogen bonds, enclosing R 2 (1)(6) ring motifs, forming ribbons running along the a-axis direction.
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MEDLINE
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En
Ano de publicação:
2014
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Article