Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯Cl1 | 0.86 (3) | 2.17 (3) | 3.009 (2) | 165 (3) |
| C2—H2⋯Cl1i | 0.95 | 2.75 | 3.496 (2) | 136 |
| C5—H5⋯Cl1ii | 0.95 | 2.62 | 3.554 (2) | 169 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯Cl1 | 0.86 (3) | 2.17 (3) | 3.009 (2) | 165 (3) |
| C2—H2⋯Cl1i | 0.95 | 2.75 | 3.496 (2) | 136 |
| C5—H5⋯Cl1ii | 0.95 | 2.62 | 3.554 (2) | 169 |
Symmetry codes: (i)
; (ii)
.