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2,6-Bis(3-methoxyphenyl)-3-methylpiperidin-4-one
In the molecule of the title compound, C(20)H(23)NO(3), the bulky methoxyphenyl substituents at the equatorial 2,6-positions crowd the vicinity of the equatorial amino H atom and prevent it from forming intermolecular hydrogen bonds. The piperidine ring adopts a distorted chair conformation.
| 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/PMC2972106/ https://www.ncbi.nlm.nih.gov/pubmed/21578724 http://dx.doi.org/10.1107/S1600536809045346 |