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

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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O8—H1O8⋯O1	0.82	1.88	2.640 (3)	154
C2—H2A⋯O5i	0.93	2.40	3.036 (3)	125
C4—H4A⋯O2ii	0.93	2.45	3.172 (3)	135
C11—H11A⋯O6	0.93	2.40	2.969 (3)	120
C15—H15A⋯O7	0.93	2.58	3.448 (3)	155
C23—H23A⋯Cg1iii	0.93	2.57	3.462 (3)	160

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