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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C8—H8⋯O27i	0.93	2.38	3.304 (2)	169
C12—H12⋯O1	0.93	2.33	2.664 (2)	101
C15—H15⋯O21Bii	0.93	2.46	3.31 (6)	153
C25—H25B⋯O17iii	0.97	2.56	3.447 (3)	153
C29—H29B⋯O17iv	0.96	2.50	3.403 (3)	156
C29—H29C⋯O21Biv	0.96	2.55	3.26 (6)	131
C23B—H23BB⋯Cg1v	0.96	2.76	3.67 (6)	159 (6)

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) . Cg1 is the centroid of the C11–C16 phenyl ring.