Table 3. Hydrogen-bond geometry (Å, °).
Cg1, Cg2 and Cg3 are the centroids of the C12B–C17B, C12C–C17C and C1B–C6B rings, respectively.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C24A—H24A⋯O2B | 0.93 | 2.57 | 3.262 (3) | 131 |
| C21A—H21A⋯O1C | 0.93 | 2.40 | 3.249 (3) | 152 |
| C21B—H21B⋯O1B i | 0.93 | 2.33 | 3.240 (4) | 167 |
| N2C—H3N2⋯S2C ii | 0.91 (4) | 2.53 (4) | 3.435 (2) | 179 (3) |
| C17C—H17C⋯O1D iii | 0.93 | 2.53 | 3.381 (3) | 152 |
| N2A—H1N2⋯S2A iv | 0.81 (3) | 2.69 (3) | 3.473 (2) | 161 (2) |
| N2B—H2N2⋯S2D v | 0.82 (3) | 2.65 (3) | 3.461 (2) | 171 (3) |
| N2D—H4N2⋯S2B v | 0.91 (4) | 2.61 (4) | 3.517 (2) | 174 (3) |
| C14C—H14C⋯Cg1iv | 0.93 | 2.80 | 3.558 (5) | 139 |
| C16A—H16A⋯Cg2ii | 0.93 | 2.80 | 3.680 (2) | 158 |
| C2D—H2DA⋯Cg3 | 0.93 | 2.94 | 3.700 (5) | 140 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
; (iv) 
; (v) 
.