Table 1. Hydrogen-bond geometry (Å, °) for 1·EtOH .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
N1—H1⋯O1i | 0.88 | 2.05 | 2.871 (3) | 156 |
N3—H3⋯N4ii | 0.88 | 2.14 | 2.979 (3) | 159 |
C5—H5⋯N2iii | 0.95 | 2.62 | 3.236 (3) | 123 |
O1S—H1S⋯O1 | 0.84 | 1.90 | 2.742 (3) | 177 |
Symmetry codes: (i) ; (ii) ; (iii) .