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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...

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Detalles Bibliográficos
Autores principales: Fun, Hoong-Kun, Rai, Sankappa, Shetty, Prakash, Isloor, Arun M., Chantrapromma, Suchada
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2009
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