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(4-Chloro-2-fluorophenyl)[1-(2,6-difluorophenyl)but-3-enyl]amine
In the molecule of the title homoallylic amine, C(16)H(13)ClF(3)N, the dihedral angle between the two benzene rings is 84.63 (4)°. Weak intramolecular N—H⋯F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak intermolecuar N—H⋯F hydrogen bonds link molecules into ce...
| 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/PMC2977711/ https://www.ncbi.nlm.nih.gov/pubmed/21583847 http://dx.doi.org/10.1107/S1600536809012896 |