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

Cg2 and Cg3 are the centroids of the C8–C13 and C14–C19 phenyl rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2—H2A⋯O2i	0.98	2.50	3.251 (3)	133
C15—H15A⋯O1i	0.93	2.55	3.369 (3)	148
C22—H22A⋯O1ii	0.93	2.54	3.472 (3)	175
C11—H11A⋯Cg3iii	0.93	2.88	3.717 (2)	150
C24—H24A⋯Cg2iv	0.93	2.78	3.667 (3)	159

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