Table 1. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C31A—H31B⋯O8	0.97	2.56	3.481 (17)	159
C32A—H32A⋯O9	0.98	2.47	3.157 (14)	127
C43A—H43B⋯O9i	0.97	2.18	2.954 (10)	135
C5—H5A⋯Cg1ii	0.93	2.94	3.728 (5)	144
C10—H10A⋯Cg2iii	0.93	2.90	3.651 (5)	139
C16—H16A⋯Cg2iv	0.93	2.96	3.718 (5)	140
C22—H22A⋯Cg1v	0.93	2.82	3.608 (5)	143
C41B—H41D⋯Cg3ii	0.97	2.62	3.420 (14)	140

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) . Cg1, Cg2 and Cg3 are the centroids of the C7–C12, C20–C25 and C1–C6 phenyl rings, respectively.