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

Cg2 and Cg3 are the centroids of the C8–C13 and C17–C22 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O4i	0.91	1.95	2.8148 (16)	158
O1W—H2W1⋯O2	0.82	2.11	2.9265 (14)	173
C1—H1A⋯O1Wii	0.93	2.23	3.1544 (17)	176
C2—H2A⋯O1Wiii	0.93	2.44	3.2200 (17)	142
C4—H4A⋯O2i	0.93	2.50	3.3768 (17)	158
C6—H6A⋯O3iv	0.93	2.56	3.4308 (17)	155
C13—H13A⋯O3iv	0.93	2.51	3.3859 (17)	157
C16—H16A⋯O4v	0.96	2.57	3.3766 (18)	142
C16—H16B⋯O3iv	0.96	2.50	3.1307 (17)	124
C22—H22A⋯O4	0.93	2.56	2.9246 (17)	104
C9—H9A⋯Cg3i	0.93	2.90	3.5924 (13)	132
C12—H12A⋯Cg3iv	0.93	2.96	3.7431 (13)	143
C15—H15C⋯Cg2vi	0.96	2.87	3.6918 (14)	145

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