Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C9—H9⋯N4 | 1.00 | 2.43 | 2.926 (2) | 110 |
| C12—H12⋯N4 | 1.00 | 2.44 | 2.913 (2) | 109 |
| C21—H21⋯N5 | 1.00 | 2.49 | 2.932 (2) | 106 |
| C24—H24⋯N1 | 1.00 | 2.66 | 3.443 (3) | 136 |
| C24—H24⋯N5 | 1.00 | 2.46 | 2.955 (2) | 110 |
| C22—H22C⋯N3i | 0.98 | 2.69 | 3.669 (3) | 174 |
Symmetry code: (i)
.