Table 1. Hydrogen-bond geometry (Å, °).
Cg1, Cg2 and Cg3 are the centroids of the S1/C17/N1/C18/C23, C1–C6 and C10–C15 rings, respectively.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C15—H15A⋯Cg1i | 0.93 | 2.91 | 3.6318 (17) | 138 |
| C22—H22A⋯Cg2i | 0.93 | 2.89 | 3.6438 (18) | 140 |
| C2—H2A⋯Cg3ii | 0.93 | 2.74 | 3.4884 (18) | 138 |
Symmetry codes: (i)
; (ii)
.