Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1B⋯N2i | 0.86 (2) | 1.79 (2) | 2.6564 (18) | 178 (2) |
| O3—H3B⋯N3ii | 0.86 (2) | 1.82 (2) | 2.6618 (18) | 167 (2) |
| C4—H4A⋯O4iii | 0.93 | 2.55 | 3.213 (2) | 128 |
| C15—H15A⋯O2ii | 0.93 | 2.39 | 3.0664 (19) | 130 |
| C18—H18A⋯o2ii | 0.93 | 2.70 | 3.232 (2) | 117 |
Symmetry codes: (i)
; (ii)
; (iii)
.