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In the title compound, C 26 H 23 N, the complete molecule is generated by crystallographic mirror symmetry, with the N atom and four C atoms lying on the reflection plane. The dihedral angles between the pyridine ring and pendant benzene rings are 2.9 (1), 14.1 (1) and 14.1 (1)°. Neighbouring mol­ecules are stabilized through inter­molecular π–π inter­actions along the  c  axis [centroid-to-centroid distance = 3.804 (2) Å], forming one-dimensional chains.

2,4,6-Tri-p-tolylpyridine