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

Cg1 andCg2 are the centroids of the thio­phene and benzene rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C4—H4⋯N8i	0.95	2.61	3.514 (3)	159
C2—H2⋯Cg1ii	0.95	2.79	3.702 (3)	161
C6—H6A⋯Cg2iii	0.99	2.72	3.515 (3)	137
C6—H6A⋯Cg2iv	0.99	2.72	3.515 (3)	137

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