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

Cg1 is the centroid of the C13–C18 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C17—H17A⋯O1i	0.97 (2)	2.51 (2)	3.213 (2)	129 (1)
C23—H23A⋯Cg1ii	0.96 (2)	2.66 (2)	3.5904 (18)	166 (2)

Symmetry codes: (i) ; (ii) .