Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯O1i | 0.95 | 2.55 | 3.3762 (17) | 146 |
| C12—H12⋯O1ii | 0.95 | 2.66 | 3.4139 (16) | 137 |
| C12—H12⋯O2iii | 0.95 | 2.74 | 3.4046 (17) | 128 |
| C11—H11⋯O2iii | 0.95 | 2.90 | 3.4820 (17) | 121 |
Symmetry codes: (i)
; (ii)
; (iii)
.