Table 1. Hydrogen-bond geometry (Å, °).

Cg1 and Cg3 are the centroids of the N2–N4/C18/C19 1H-1,2,3-triazole and C11–C16 benzene rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2—H2⋯Cg3i	0.93	2.96	3.752 (5)	144
C8—H8A⋯Cg1ii	0.96	2.80	3.678 (6)	153

Symmetry codes: (i) ; (ii) .