Table 2. Hydrogen-bond geometry (Å, °).

Cg1 is the centroid of the C35–C40 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O8—H1O8⋯O1	0.86 (3)	1.82 (3)	2.660 (2)	166 (3)
C2—H2A⋯O6i	0.93	2.43	3.017 (2)	121
C9—H9A⋯O2ii	0.93	2.51	3.258 (2)	138
C11—H11A⋯O5	0.93	2.44	3.079 (2)	126
C25—H25A⋯Cg1iii	0.93	2.65	3.551 (3)	164

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