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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1W—H1W1⋯O1	0.84	2.41	3.1173 (19)	143
O1W—H1W1⋯O2	0.84	2.21	2.9077 (16)	141
C8—H8A⋯O2i	0.97	2.47	3.319 (3)	146
C9—H9A⋯O1Wii	0.97	2.52	3.407 (3)	152
C18—H18B⋯Cg1iv	0.96	2.71	3.385 (2)	127
C19—H19C⋯Cg2iv	0.96	2.81	3.652 (3)	146

Symmetry codes: (i) ; (ii) ; (iv) . Cg1 and Cg2 are centroids of the C11–C16 and C1–C6 benzene rings, respectively.