Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O4i | 0.86 | 2.03 | 2.860 (6) | 161.00 |
| O3—H3O⋯O5ii | 0.91 (7) | 1.73 (7) | 2.616 (6) | 165 (7) |
| O5—H5A⋯O2iii | 0.81 | 2.20 | 2.924 (6) | 149.00 |
| O5—H5B⋯O1 | 0.88 | 1.98 | 2.791 (6) | 152.00 |
| C6—H6⋯O1 | 0.93 | 2.36 | 2.793 (7) | 108.00 |
| C11—H11⋯O2iv | 0.93 | 2.52 | 3.437 (6) | 171.00 |
| C12—H12⋯O1 | 0.93 | 2.54 | 3.035 (7) | 114.00 |
| C3—H3⋯Cg2v | 0.93 | 2.90 | 3.818 (7) | 168.00 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
. Cg2 is the centroid of the C7–C12 ring.