Table 3. Hydrogen-bond geometry (Å, °) for (III) .

Cg1 and Cg2 are the centroids of the C1–C6 and C12–C17 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1—H1⋯N1	1.04 (3)	1.56 (3)	2.600 (3)	173 (3)
O4—H4⋯N2	1.00 (4)	1.64 (4)	2.636 (3)	172 (4)
C24—H24⋯O5i	0.95	2.47	3.408 (3)	171
C29—H29⋯O2ii	0.95	2.53	3.456 (3)	164
C2—H2⋯Cg2iii	0.95	2.98	3.754 (3)	139
C8—H8B⋯Cg2iv	0.99	2.68	3.518 (3)	143
C19—H19B⋯Cg1v	0.99	2.77	3.586 (3)	140

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