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

Cg1 and Cg2 are the centroids of the C31–C36 and C7–C12 benzene rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O4ii	0.86	1.90	2.663 (6)	148
C5—H5A⋯O5iii	0.93	2.59	3.38 (3)	144
C26—H26A⋯O4ii	0.93	2.50	3.356 (8)	154
C8—H8A⋯Cg1	0.93	2.83	3.701 (8)	157
C17—H17A⋯Cg2iv	0.93	2.79	3.571 (9)	142
C38—H38B⋯Cg2	0.97	2.97	3.613 (8)	125

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