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

Cg2 is the centroid of the C7–C12 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C13—H13A⋯O1	0.97	2.44	3.114 (2)	126
C26—H26⋯O1	0.93	2.48	3.265 (2)	142
N2—H2⋯O1i	0.86	2.06	2.852 (2)	153
C18—H18⋯Cg2ii	0.93	2.88	3.758 (2)	157

Symmetry codes: (i) ; (ii) .