Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯O2i | 0.93 | 2.45 | 3.207 (7) | 139 |
| C7—H7⋯Cl1ii | 0.93 | 2.75 | 3.583 (5) | 150 |
| C7—H7⋯Cl2 | 0.93 | 2.76 | 3.334 (5) | 121 |
| C10—H10⋯O4iii | 0.93 | 2.42 | 3.223 (6) | 145 |
| C13—H13A⋯O2iv | 0.96 | 2.43 | 3.256 (8) | 144 |
| C13—H13B⋯Cl1v | 0.96 | 2.84 | 3.625 (7) | 140 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.