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
Descripción
Sumario: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.

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