Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯O3i | 0.96 | 2.41 | 3.361 (2) | 169 |
| C10—H10⋯Cg1 | 0.96 | 2.72 | 3.617 (3) | 157 |
| C16—H16⋯Cg1ii | 0.96 | 2.93 | 3.787 (3) | 149 |
| C20—H20B⋯Cg2iii | 0.96 | 2.86 | 3.588 (3) | 134 |
| C20—H20B⋯Cg3iii | 0.96 | 2.65 | 3.343 (7) | 130 |
| C10A—H10A⋯Cg1 | 0.96 | 2.70 | 3.537 (18) | 146 |
Symmetry codes: (i)
; (ii)
; (iii)
. Cg1, Cg2 and Cg3 are centroids of the C1–C6, C14–C19 and C14A–C19A rings, respectively.