Table 5. Hydrogen-bond geometry (Å, °) for 2 .

Cg is the centroid of the C111–C116 ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N12—H12⋯O11i	0.867 (17)	2.052 (17)	2.9051 (14)	167.9 (15)
N19—H19⋯O4i	0.855 (17)	2.106 (17)	2.9436 (15)	166.3 (15)
C6—H6⋯O11i	0.95	2.33	3.2356 (15)	159
C41—H41C⋯O3	0.98	2.33	2.9287 (18)	119
C112—H112⋯O4i	0.95	2.65	3.3845 (16)	134
C13—H13A⋯Cg ii	0.99	2.64	3.5272 (15)	148
C31—H31C⋯Cg iii	0.98	2.62	3.5205 (16)	152

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