Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯N32 | 0.95 | 2.28 | 2.760 (3) | 110 |
| C6—H6⋯N72 | 0.95 | 2.31 | 2.785 (3) | 110 |
| C36—H36A⋯O01i | 0.99 | 2.59 | 3.497 (3) | 153 |
| C53—H53A⋯O55ii | 0.99 | 2.56 | 3.509 (4) | 161 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯N32 | 0.95 | 2.28 | 2.760 (3) | 110 |
| C6—H6⋯N72 | 0.95 | 2.31 | 2.785 (3) | 110 |
| C36—H36A⋯O01i | 0.99 | 2.59 | 3.497 (3) | 153 |
| C53—H53A⋯O55ii | 0.99 | 2.56 | 3.509 (4) | 161 |
Symmetry codes: (i)
; (ii)
.