1-[Bis(4-fluoro-phen-yl)meth-yl]piperazine.

ABSTRACT: In the title mol-ecule, 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.

SUBMITTER: Dayananda AS 

PROVIDER: S-EPMC3435841 | biostudies-literature | 2012 Sep

REPOSITORIES: biostudies-literature