Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O2i | 0.80 (2) | 2.05 (2) | 2.8386 (18) | 170.6 (19) |
| N3—H3⋯Cl1 | 0.83 (2) | 2.748 (18) | 3.2005 (15) | 116.2 (14) |
| N3—H3⋯O2ii | 0.83 (2) | 2.18 (2) | 2.9627 (18) | 158.6 (16) |
| C4—H4⋯O15 | 0.98 | 2.35 | 2.712 (2) | 101 |
| C16—H16A⋯O2iii | 0.96 | 2.51 | 3.421 (2) | 159 |
| C45—H45⋯O15iv | 0.93 | 2.55 | 3.257 (3) | 133 |
| C16—H16C⋯Cgiii | 0.96 | 2.86 | 3.699 (2) | 147 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
. Cg is the centroid of the C41–C46 ring.