Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—HN2⋯N6i | 0.85 (3) | 2.09 (3) | 2.932 (5) | 168 (3) |
| N5—HN5⋯N3ii | 0.86 (4) | 2.16 (4) | 2.950 (5) | 153 (4) |
| C5—H5⋯O2iii | 0.93 | 2.42 | 3.245 (6) | 147 |
| C14—H14⋯O1Aii | 0.93 | 2.58 | 3.160 (14) | 121 |
| C16—H16⋯O3Bii | 0.93 | 2.50 | 3.242 (15) | 136 |
| C17—H17⋯O4iv | 0.93 | 2.50 | 3.367 (6) | 155 |
| C26B—H26D⋯Cl1v | 0.96 | 2.76 | 3.373 (13) | 123 |
| C31—H31⋯O3Bvi | 0.93 | 2.45 | 3.139 (13) | 131 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.