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In the title mol­ecule, C 26 H 28 F 2 N 2 O, the piperazine ring adopts a chair conformation, with the N-bonded substituents in equatorial orientations. The dihedral angle between the fluoro­benzene rings is 69.10 (15).

1-[Bis(4-fluorophenyl)methyl]-4-[2-(2-methylphenoxy)ethyl]piperazine