Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C32—H32⋯O1 | 0.95 | 2.34 | 3.257 (2) | 163 |
| C43—H43⋯O1i | 0.95 | 2.34 | 3.257 (2) | 162 |
| C45—H45⋯Cg1ii | 0.95 | 2.92 | 3.846 (2) | 165 |
| C55—H55⋯Cg2iii | 0.95 | 2.73 | 3.644 (2) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
.