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

Cg1, Cg3, Cg5, Cg6 and Cg7 are the centroids of the C11–C110, C111–C116, C21–C210, C28–C210 and C211–C216 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C113—H113⋯N42	0.95	2.58	3.4804 (17)	158
C14—H14⋯Cg6i	0.95	2.99	3.9165 (14)	165
C15—H15⋯Cg5i	0.95	2.51	3.4128 (14)	160
C17—H17⋯Cg3ii	0.95	2.86	3.6648 (15)	144
C25—H25⋯Cg1iii	0.95	2.52	3.4155 (14)	158
C27—H27⋯Cg7iv	0.95	2.91	3.7205 (15)	144
C115—H115⋯Cg1v	0.95	2.81	3.5935 (13)	141
C215—H215⋯Cg5v	0.95	2.77	3.5740 (13)	143

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