Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1A⋯Br3 | 0.95 | 2.60 | 3.292 (9) | 130 |
| C15—H15A⋯Br4 | 0.95 | 2.71 | 3.362 (10) | 126 |
| C21—H21A⋯Br2 | 0.95 | 2.77 | 3.372 (10) | 122 |
| C25—H25A⋯Br6 | 0.95 | 2.75 | 3.332 (9) | 120 |
| C30—H30C⋯Br6i | 0.98 | 2.92 | 3.844 (10) | 158 |
| C35—H35A⋯Br5 | 0.95 | 2.68 | 3.259 (10) | 120 |
| C39—H39B⋯Br5ii | 0.99 | 2.88 | 3.764 (11) | 150 |
Symmetry codes: (i)
; (ii)
.