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2,6-Bis(3-fluorophenyl)-3-isopropylpiperidin-4-one
In the title compound, C(20)H(21)F(2)NO, the piperidine ring in each of the two independent molecules in the asymmetric unit adopts a normal chair conformation with an equatorial orientation of the 3-fluorophenyl groups. The dihedral angles between the two 3-fluorophenyl rings are 49.89 (7) and 5...
| Autores principales: | , , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2010
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3007008/ https://www.ncbi.nlm.nih.gov/pubmed/21588057 http://dx.doi.org/10.1107/S1600536810024414 |