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Abstract
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.
Original language | English |
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Pages (from-to) | o3039 |
Journal | Acta Crystallographica Section E: Structure Reports |
Volume | 68 |
DOIs | |
Publication status | Published - Oct 2012 |
Keywords
- benzylpiperidin
- puckering amplitude
- benzene rings
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Dive into the research topics of '1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime'. Together they form a unique fingerprint.Projects
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