Table 1. Hydrogen-bond geometry (Å, °) for compound I .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12B⋯O1 | 0.96 | 2.50 | 3.210 (2) | 130 |
| C12—H12C⋯O4i | 0.96 | 2.44 | 3.376 (2) | 164 |
| C14—H14⋯O1 | 0.93 | 2.48 | 3.177 (2) | 132 |
Symmetry code: (i) -x, -y, -z+1.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12B⋯O1 | 0.96 | 2.50 | 3.210 (2) | 130 |
| C12—H12C⋯O4i | 0.96 | 2.44 | 3.376 (2) | 164 |
| C14—H14⋯O1 | 0.93 | 2.48 | 3.177 (2) | 132 |
Symmetry code: (i) -x, -y, -z+1.