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

Cg1 and Cg2 are the centroids of the C1–C6 and C13–C18 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C1—H1⋯N4	0.93	2.38	2.960 (2)	120
C12—H12⋯N2i	0.93	2.59	3.359 (2)	141
C19—H19A⋯N1ii	0.96	2.60	3.477 (3)	152
C9—H9A⋯Cg1iii	0.97	2.79	3.616 (2)	143
C11—H11A⋯Cg2iv	0.93	2.83	3.703 (2)	158
C15—H15⋯Cg1v	0.93	2.70	3.514 (2)	147
C22—H22C⋯Cg2vi	0.96	2.94	3.747 (2)	143

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