Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2⋯Cl1i | 0.96 (3) | 2.00 (3) | 2.9606 (13) | 172 (2) |
| C6—H6A⋯Cl1ii | 0.96 | 2.77 | 3.4896 (16) | 132 |
| C6—H6B⋯Cl1 | 0.96 | 2.80 | 3.7002 (15) | 157 |
| C7—H7A⋯Cl1iii | 0.96 | 2.76 | 3.5524 (15) | 141 |
Symmetry codes: (i)
; (ii)
; (iii)
.