Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1n⋯N2 | 0.87 (2) | 2.34 (2) | 2.7162 (19) | 107 (1) |
| N1—H1n⋯N3i | 0.87 (2) | 2.33 (2) | 3.146 (2) | 156 (2) |
| C5—H5⋯N2ii | 0.95 | 2.60 | 3.212 (2) | 123 |
| C7—H7A⋯O1iii | 0.99 | 2.44 | 3.180 (2) | 131 |
| C7—H7B⋯O1iv | 0.99 | 2.42 | 3.337 (2) | 153 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.