Table 2. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C8—H8A⋯O1i	0.99	2.26	2.770 (3)	111
C7—H7⋯N2ii	0.95	2.51	3.453 (3)	170
C6—H6⋯Cg1iii	0.95	2.73	3.624 (3)	158
C11—H11⋯Cg2iv	0.95	2.81	3.615 (3)	143

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) . Cg1 and Cg2 are the centroids of the N2,C9–C12 and C1–C6 rings, respectively.