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

Cg1, Cg2, Cg3 and Cg4 are the centroids of the C11–C14/S1, C1–C6, C26–C29/S2 and C16–C21 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C6—H6⋯S1i	0.95	2.87	3.7326 (14)	152
C10—H10B⋯O3	0.99	2.56	3.5366 (19)	169
C13—H13⋯O2ii	0.95	2.58	3.499 (2)	164
C15—H15A⋯O3iii	0.98	2.50	3.478 (2)	176
C25—H25A⋯O1	0.99	2.38	3.3206 (19)	157
C28—H28⋯O4iv	0.95	2.42	3.307 (2)	156
C29—H29⋯O1v	0.95	2.50	3.422 (2)	163
C30—H30A⋯O1vi	0.98	2.45	3.419 (2)	168
C6—H6⋯Cg1i	0.95	2.67	3.6071 (15)	169
C8—H8C⋯Cg2i	0.98	2.72	3.4831 (16)	135
C21—H21⋯Cg3vii	0.95	2.90	3.6721 (18)	140
C23—H23A⋯Cg4vii	0.98	2.81	3.6560 (16)	145
C23—H23C⋯Cg4viii	0.98	2.88	3.6067 (16)	131

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