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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C16—H16A⋯O3i	0.93	2.49	3.377 (3)	159
C3—H3A⋯Cg1ii	0.93	2.93	3.708 (3)	142
C22—H22A⋯Cg2iii	0.93	2.78	3.453 (2)	130
C53—H53B⋯Cg3iv	0.96	2.94	3.801 (3)	150

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) . Cg1, Cg2 and Cg3 are centroids of the C20–C25 phenyl ring and C26–C32 and C38–C43 benzene rings, respectively.