Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C19—H19B⋯S2i | 0.97 | 2.87 | 3.680 (2) | 142 |
| C5—H5⋯Cg1ii | 0.93 | 2.70 | 3.523 (2) | 148 |
Symmetry codes: (i)
; (ii)
. Cg1 is the centroid of the C12–C17 phenyl ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C19—H19B⋯S2i | 0.97 | 2.87 | 3.680 (2) | 142 |
| C5—H5⋯Cg1ii | 0.93 | 2.70 | 3.523 (2) | 148 |
Symmetry codes: (i)
; (ii)
. Cg1 is the centroid of the C12–C17 phenyl ring.