Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N4—H41⋯O1i | 0.91 (2) | 1.85 (2) | 2.7324 (17) | 165 (2) |
| N4—H42⋯O12ii | 0.89 (2) | 2.40 (2) | 3.0599 (18) | 131.2 (16) |
| N4—H42⋯O11ii | 0.89 (2) | 2.60 (2) | 3.3425 (17) | 141.8 (16) |
| N4—H43⋯O1 | 0.96 (2) | 1.81 (2) | 2.7579 (16) | 172.7 (18) |
| C13—H13⋯O21iii | 0.95 | 2.47 | 3.3152 (19) | 148 |
| C26—H26⋯O32 | 0.95 | 2.49 | 3.378 (2) | 156 |
Symmetry codes: (i)
; (ii)
; (iii)
.