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1-[Bis(4-fluorophenyl)methyl]piperazine

In the title molecule, C(17)H(18)F(2)N(2), the dihedral angle between the benzene rings is 73.40 (3)°. The piperazine ring is close to an ideal chair conformation and the N—H hydrogen is in an equatorial position. In the crystal, molecules are linked via weak C—H⋯F hydrogen bonds.

Detalles Bibliográficos
Autores principales:	Dayananda, A. S., Dutkiewicz, Grzegorz, Yathirajan, H. S., Ramesha, A. R., Kubicki, Maciej
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	International Union of Crystallography 2012
Materias:	Organic Papers
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435841/ https://www.ncbi.nlm.nih.gov/pubmed/22969687 http://dx.doi.org/10.1107/S1600536812036902

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