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2,6-Diphenyl-3-(prop-2-en-1-yl)piperidin-4-one
In the title compound, C(20)H(21)NO, the dihedral angle between the phenyl ring is 47.5 (1)° and the piperidine ring adopts a chair conformation. In the crystal, molecules are linked by C—H⋯π interactions into dimers with the molecules related by twofold symmetry. [Image: see text]
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462206/ https://www.ncbi.nlm.nih.gov/pubmed/36338304 http://dx.doi.org/10.1107/S241431462000526X |