Table 3. Hydrogen-bond geometry (Å, °) for 5 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H1⋯Cl2 | 0.84 (2) | 2.42 (2) | 3.2511 (19) | 169 (2) |
| N4—H29⋯Cl1 | 0.85 (2) | 2.41 (2) | 3.2459 (18) | 170 (2) |
| C22—H30⋯Cl1i | 1.00 | 2.90 | 3.744 (3) | 143 |
| C35—H53⋯Cl1i | 0.99 | 3.05 | 3.613 (2) | 118 |
| C28—H40⋯Cl2ii | 0.99 | 2.91 | 3.699 (2) | 138 |
Symmetry codes: (i)
; (ii)
.