Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C4—H4⋯O3i | 0.93 | 2.57 | 3.497 (3) | 174 |
| C9—H9⋯O2i | 0.93 | 2.82 | 3.706 (2) | 159 |
| C7—H7A⋯O3i | 0.97 | 2.85 | 3.425 (2) | 119 |
| C3—H3⋯O1ii | 0.93 | 2.81 | 3.373 (3) | 120 |
| C11—H11⋯O3iii | 0.93 | 2.66 | 3.561 (2) | 165 |
| C6—H6C⋯O2iv | 0.96 | 2.81 | 3.443 (3) | 124 |
| C18—H18⋯N2iv | 0.93 | 2.92 | 3.818 (5) | 163 |
| C10—H10⋯Cg2iii | 0.93 | 2.78 | 3.437 (2) | 128 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
. Cg2 is the centroid of the N1,C1–C5 ring.