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

Cg2 and Cg3 are the centroids of the C1–C6 benzene and C8–C13 phenyl rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C9—H9⋯Cg2i	0.93	2.69	3.507 (4)	147
C22—H22A⋯Cg3ii	0.96	2.80	3.525 (4)	133

Symmetry codes: (i) ; (ii) .