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1-Benzylpiperidin-4-one O-(2-bromobenzyl)oxime
In the title molecule, C(19)H(21)BrN(2)O, the piperidone ring adopts a chair conformation with a total puckering amplitude Q (T) 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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| Hoofdauteurs: | , , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3470391/ https://ncbi.nlm.nih.gov/pubmed/23125804 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812040263 |
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