Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C9—H9A⋯N1i | 0.98 | 2.59 | 3.529 (4) | 161 |
| C9—H9B⋯N3ii | 0.98 | 2.59 | 3.497 (5) | 153 |
| C16—H16⋯N1iii | 0.95 | 2.51 | 3.406 (4) | 156 |
| C17—H17⋯N2iv | 0.95 | 2.51 | 3.380 (4) | 152 |
| C19—H19C⋯N2iv | 0.98 | 2.50 | 3.340 (4) | 143 |
| C26—H26⋯O5v | 0.95 | 2.51 | 3.398 (4) | 155 |
| C8—H8B⋯Cg1vi | 0.98 | 2.54 | 3.515 (3) | 171 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
. Cg1 is the centroid of the C30–C35 ring.