Table 2. Hydrogen-bond geometry (Å, °) for (2) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C2—H2⋯N1 | 0.95 | 2.52 | 2.832 (3) | 100 |
| C16—H16⋯N2i | 0.95 | 2.66 | 3.555 (3) | 158 |
| C20—H20⋯N2i | 0.95 | 2.71 | 3.465 (3) | 136 |
| C3—H3⋯O1ii | 0.95 | 2.43 | 3.206 (3) | 139 |
| C19—H19⋯O2iii | 0.95 | 2.57 | 3.379 (2) | 143 |
| C25—H25⋯O2iv | 0.95 | 2.65 | 3.561 (2) | 161 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.