Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯O1i | 0.86 | 2.12 | 2.944 (3) | 162 |
| C2—H2⋯Cg1ii | 0.93 | 2.83 | 3.538 (3) | 134 |
Symmetry codes: (i)
; (ii)
. Cg1 is the centroid of the C2–C7 benzene ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯O1i | 0.86 | 2.12 | 2.944 (3) | 162 |
| C2—H2⋯Cg1ii | 0.93 | 2.83 | 3.538 (3) | 134 |
Symmetry codes: (i)
; (ii)
. Cg1 is the centroid of the C2–C7 benzene ring.