Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H14⋯O13i | 0.93 | 2.51 | 3.238 (9) | 135 |
| C2—H15⋯O3ii | 0.93 | 2.58 | 3.030 (13) | 110 |
| C10—H12⋯O7iii | 0.93 | 2.59 | 3.513 (14) | 170 |
| C25—H17⋯O4ii | 0.93 | 2.51 | 3.136 (15) | 125 |
| C24—H26⋯O2iv | 0.93 | 2.36 | 3.036 (10) | 129 |
| C34—H7⋯O9v | 0.93 | 2.47 | 3.302 (12) | 150 |
| C38—H38A⋯O3vi | 0.96 | 2.51 | 2.995 (16) | 112 |
| C38—H38B⋯O13vii | 0.96 | 2.51 | 3.436 (19) | 163 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.