1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime
In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecu...
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2012-10-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812040263 |
Summary: | In the title molecule, C19H21BrN2O, the piperidone ring adopts a chair conformation with a total puckering amplitude QT of 0.554 (2) Å. The dihedral angle between the benzene rings is 64.10 (7)°. There are no significant intermolecular interactions. |
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ISSN: | 1600-5368 |