Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C10—H10B⋯O1 | 0.97 | 2.35 | 2.876 (3) | 114 |
| C18—H18⋯O1 | 0.93 | 2.31 | 2.861 (3) | 118 |
| C12—H12⋯Cg1 | 0.93 | 2.74 | 3.354 (2) | 125 |
| N4—H4⋯N3i | 0.86 | 2.59 | 3.406 (2) | 159 |
| C23—H23A⋯Cg2ii | 0.97 | 2.71 | 3.571 (3) | 149 |
Symmetry codes: (i)
; (ii)
. Cg1 and Cg2 are the centroids of the N1/N2/C1–C3 and C17–C22 rings, respectively.