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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.
|Journal||Acta Crystallographica Section E: Structure Reports|
|Publication status||Published - Oct 2012|
- puckering amplitude
- benzene rings
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