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In the title compound, C 29 H 19 F 3 N 2 , the tetra­cyclic ring system is essentially planar [maximum deviation from the best plane = 0.076 (1) Å] and makes dihedral angles of 78.10 (5) and 33.71 (4)° with the methyl­phenyl and fluoro­phenyl rings, respectively. An intra­molecular C—H⋯π inter­action occurs. In the crystal, pairs of C—H⋯π inter­actions link inversion-related mol­ecules.

1-(4-Methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-phenanthro[9,10-d]imidazole