(E)-1,3-Dimethyl-2,6-di-phenyl-piperidin-4-one O-(phen-oxy-carbon-yl)oxime
The title piperidine derivative, C26H26N2O3, has an E conformation about the N=C bond. The piperidine ring has a chair conformation and its mean plane is almost perpendicular to the attached phenyl rings, making dihedral angles of 87.47 (9) and 87.34 (8)°. The planes of these two phenyl rings are in...
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Published in | Acta crystallographica. Section E, Structure reports online Vol. 70; no. Pt 6; p. o713 |
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Main Authors | , , , , |
Format | Journal Article |
Language | English |
Published |
United States
International Union of Crystallography
01.06.2014
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Subjects | |
Online Access | Get full text |
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Summary: | The title piperidine derivative, C26H26N2O3, has an E conformation about the N=C bond. The piperidine ring has a chair conformation and its mean plane is almost perpendicular to the attached phenyl rings, making dihedral angles of 87.47 (9) and 87.34 (8)°. The planes of these two phenyl rings are inclined to one another by 60.38 (9)°. The plane of the terminal phenyl ring is tilted at an angle of 32.79 (9)° to the mean plane of the piperidine ring. The mol-ecular conformation is stabilized by two intra-molecular C-H⋯O contacts. There are no significant inter-molecular inter-actions in the crystal. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1600-5368 1600-5368 |
DOI: | 10.1107/S1600536814010526 |