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2,3,6-Triphenylpiperidin-4-one
In the title molecule, C(23)H(21)NO, the piperidine ring adopts a chair conformation, with the N and carbonyl C atoms as flaps, which deviate on either side of the chair by −0.706 (3) and 0.494 (3) Å, respectively. All three phenyl rings are in equatorial positions on the piperidine ring, making an...
| Autores principales: | , , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2970436/ https://www.ncbi.nlm.nih.gov/pubmed/21577886 http://dx.doi.org/10.1107/S1600536809035673 |