Table 2.

N–O ⋯π interaction involved in the molecular structure.

N⋯O	CgJ	O⋯Cg(Å)	O⊥ (Å)	γ (°)	N–O⋯cg (°)	N⋯cg (Å)	N–O⋯π (°)
N7⋯O8	Cg1i	3.339(3)	−3.265	12.03	84.27(17)	3.439(3)	5.78
N7⋯O9	Cg1i	3.881(3)	−3.476	26.42	60.04(17)	3.439(3)	4.12

i = 1+x, y, z.