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

In the title mol­ecule, C₁₇H₁₈F₂N₂, 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.