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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C1—H1A⋯O4i	0.93	2.52	3.4330 (18)	168
C17—H17A⋯O2ii	0.93	2.48	3.4063 (18)	171
C19—H19A⋯Cg1iii	0.96	2.86	3.8058 (16)	171

Symmetry codes: (i) ; (ii) ; (iii) . Cg1 is the centroid of the C12–C17 benzene ring.