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

Cg1 and Cg2 are the centroids of the triazole ring (C10/C11/N1–N3) and the benzene ring (C1–C6), respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C6—H6A⋯N3i	0.93	2.45	3.353 (3)	164
C7—H7B⋯O1ii	0.97	2.58	3.390 (2)	142
C9—H9A⋯O2iii	0.97	2.52	3.381 (3)	148
C11—H11A⋯O2iii	0.93	2.54	3.293 (2)	139
Cg1⋯Cg2i			3.665 (2)

Symmetry codes: (i) ; (ii) ; (iii) .