Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2B—H1NB⋯Br1B | 0.82 (2) | 2.826 (19) | 3.3764 (12) | 126.2 (15) |
| N2B—H1NB⋯O1B | 0.82 (2) | 1.969 (19) | 2.6159 (16) | 135.1 (17) |
| N2A—H1NA⋯O1A | 0.79 (2) | 2.02 (2) | 2.6120 (16) | 131.8 (19) |
| C2B—H2BA⋯Br1Ai | 0.93 | 2.93 | 3.673 (3) | 138 |
| C14B—H14C⋯O1Ai | 0.97 | 2.49 | 3.3352 (17) | 145 |
| C14B—H14D⋯O3Aii | 0.97 | 2.52 | 3.3745 (18) | 147 |
Symmetry codes: (i)
; (ii)
.