A monoclinic polymorph of 4,6-diphenylpyrimidin-2-ylamine

In the title structure, C16H13N3, there are two crystallographically independent mol­ecules in the asymmetric unit. In one mol­ecule, the dihedral angle between the two phenyl rings is 49.5 (2)° and in the other it is 54.1 (2)°. In the crystal structure, symmetry-related mol­ecules are linked into dimers via inter­molecular N—H⋯N hydrogen bonds. In addition, C—H⋯π inter­actions help to stabilize the crystal structure.