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

Cg2 is the centroid of the C27–C32 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2—H2⋯O33	1.00	2.44	3.344 (3)	150
O45—H45⋯O35i	0.84	2.43	3.098 (2)	137
C18—H18C⋯O45i	0.98	2.47	3.442 (3)	169
C38—H38A⋯O24ii	0.99	2.48	3.409 (3)	156
C32D—H32D⋯O37iii	0.95	2.57	3.465 (16)	157
C19—H19A⋯O23iv	0.98	2.60	3.560 (3)	168
C28D—H28D⋯Cg2v	0.95	2.93	3.546 (7)	124

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