Crystal structure of 1-(2,6-diiso­propyl­phen­yl)-1H-imidazole

At 106 (2) K, the title mol­ecule has monoclinic P21/c symmetry with four mol­ecules in the unit cell. The imidazole ring is rotated 80.7 (1)° relative to the phenyl ring. Inter­molecular stabilization primarily results from close contacts between the N-atom at the 3-position on the imidazole ring and the C—H bond at the 4-position on the neighboring DippIm.