Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N4—H741⋯O90i | 0.82 (2) | 2.12 (2) | 2.901 (2) | 158 (2) |
| N4—H742⋯Cl1 | 0.94 (2) | 2.29 (2) | 3.1565 (16) | 153 (2) |
| N5—H751⋯Cl1 | 0.90 (2) | 2.19 (2) | 3.0255 (16) | 155 (2) |
| O90—H901⋯O1ii | 0.89 (3) | 2.01 (3) | 2.874 (2) | 164 (3) |
| O90—H902⋯Cl1 | 0.82 (3) | 2.43 (3) | 3.213 (2) | 159 (3) |
| C5—H5A⋯Cl1iii | 0.98 | 2.83 | 3.642 (2) | 141 |
| C9—H9⋯Cl1iv | 0.95 | 2.71 | 3.5912 (19) | 155 |
| C10—H10⋯O1v | 0.95 | 2.65 | 3.564 (2) | 163 |
| C12—H12⋯O2vi | 0.95 | 2.37 | 3.294 (2) | 164 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.