Table 3. Hydrogen-bond geometry (Å, °) for (III) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O6 | 0.841 (19) | 1.888 (19) | 2.7267 (15) | 175.2 (17) |
| N2—H2⋯O5 | 0.826 (19) | 1.92 (2) | 2.7489 (16) | 175.4 (18) |
| N3—H3⋯O7i | 0.869 (18) | 1.968 (19) | 2.8058 (16) | 161.6 (16) |
| C2—H2A⋯O7ii | 0.95 | 2.55 | 3.2510 (18) | 130 |
| C9—H9⋯O8iii | 0.95 | 2.58 | 3.487 (2) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
.