Table 1. Hydrogen-bond geometry (Å, °) for Brmod .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12⋯O1i | 0.93 | 2.41 | 3.330 (4) | 170 |
| C32—H32⋯Br33ii | 0.93 | 3.01 | 3.896 (3) | 162 |
| C36—H36⋯N22iii | 0.93 | 2.68 | 3.363 (4) | 131 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12⋯O1i | 0.93 | 2.41 | 3.330 (4) | 170 |
| C32—H32⋯Br33ii | 0.93 | 3.01 | 3.896 (3) | 162 |
| C36—H36⋯N22iii | 0.93 | 2.68 | 3.363 (4) | 131 |
Symmetry codes: (i)
; (ii)
; (iii)
.