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t-3-Pentyl-r-2,c-6-diphenylpiperidin-4-one
In the title molecule, C(22)H(27)NO, the piperidine ring adopts a chair conformation, with all substituents equatorial. The dihedral angle between the two phenyl rings is 56.90 (5)°. In the crystal, molecules are linked by weak C—H⋯O hydrogen bonds. A C—H⋯π interaction involving the phenyl ring a...
| 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/PMC2971784/ https://www.ncbi.nlm.nih.gov/pubmed/21578813 http://dx.doi.org/10.1107/S1600536809046753 |