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	0.98	2.27	3.200 (2)	157
C14—H14A⋯O34	0.97	2.47	3.293 (2)	142
O33—H33⋯O23i	0.82	1.96	2.7823 (19)	179
C7—H7⋯O26ii	0.98	2.50	3.353 (2)	145
C16—H16A⋯Cg2iii	0.98	2.93	3.594 (2)	128

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