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N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine
In the title compound, C(12)H(16)FNO(3), the dioxane ring adopts a chair conformation with the methyl groups and amine N atom in equatorial positions. The best plane through the dioxane ring makes a dihedral angle of 43.16 (8)° with the phenyl ring. In the crystal, pairs of C—H⋯O hydrogen bonds link...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3790394/ https://www.ncbi.nlm.nih.gov/pubmed/24098213 http://dx.doi.org/10.1107/S1600536813024732 |