(E)-3-Isopropyl-1-methyl-2,6-di-phenyl-piperidin-4-one O-nicotinoyl oxime.
Acta Crystallogr Sect E Struct Rep Online
; 70(Pt 5): o551, 2014 May 01.
Article
em En
| MEDLINE
| ID: mdl-24860359
ABSTRACT
In the title compound, C27H29N3O2, the piperidine ring exists in a chair conformation with an equatorial orientation of the phenyl and methyl substituents. The C-C=N bond angles are significantly different [119.1â
(2) and 127.2â
(2)°]. The phenyl rings are inclined to one another by 44.90â
(14)°, and by 80.85â
(13) and 79.62â
(12)° to the mean plane of the piperidine ring. The terminal pyridine ring is inclined to the piperidine ring mean plane by 74.79â
(15)°. In the crystal, mol-ecules are linked by C-Hâ¯π inter-actions, forming a three-dimensional network.
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Coleções:
01-internacional
Base de dados:
MEDLINE
Idioma:
En
Ano de publicação:
2014
Tipo de documento:
Article