Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C22—H22⋯O2 | 0.93 | 2.57 | 3.227 (3) | 128 |
| C38—H38A⋯O1 | 0.97 | 2.46 | 3.135 (3) | 127 |
| C37—H37A⋯O2i | 0.97 | 2.38 | 3.159 (3) | 137 |
| N2—H2⋯O2i | 0.88 (3) | 2.50 (2) | 2.911 (3) | 109.0 (19) |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C22—H22⋯O2 | 0.93 | 2.57 | 3.227 (3) | 128 |
| C38—H38A⋯O1 | 0.97 | 2.46 | 3.135 (3) | 127 |
| C37—H37A⋯O2i | 0.97 | 2.38 | 3.159 (3) | 137 |
| N2—H2⋯O2i | 0.88 (3) | 2.50 (2) | 2.911 (3) | 109.0 (19) |
Symmetry code: (i)
.