Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C5—H5⋯Cl1i | 0.95 | 2.79 | 3.564 (3) | 140 |
| C7—H7⋯O5ii | 0.95 | 2.32 | 3.132 (4) | 143 |
| C8—H8B⋯O5ii | 0.99 | 2.54 | 3.406 (4) | 145 |
| C19—H19A⋯Cl2iii | 0.99 | 2.67 | 3.659 (3) | 175 |
| C19—H19B⋯O4i | 0.99 | 2.38 | 3.182 (4) | 137 |
| C22—H22C⋯Cl1iv | 0.98 | 2.82 | 3.695 (3) | 149 |
| C24—H24A⋯O5 | 0.98 | 2.42 | 2.793 (5) | 102 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.