Table 4. Hydrogen-bond geometry (Å, °) for 1·HCl.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯N5i | 0.88 | 2.12 | 2.984 (3) | 168 |
| N1—H1B⋯Cl1i | 0.88 | 2.37 | 3.2432 (18) | 173 |
| N3—H3⋯Cl1ii | 0.79 (3) | 2.59 (3) | 3.367 (2) | 168 (3) |
| N4—H4A⋯O1 | 0.88 | 2.07 | 2.931 (3) | 164 |
| N4—H4B⋯N3 | 0.88 | 1.92 | 2.795 (3) | 171 |
| N6—H6A⋯N2iii | 0.88 | 2.02 | 2.903 (3) | 177 |
Symmetry codes: (i)
; (ii)
; (iii)
.