Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C9—H9⋯O1 | 0.95 | 2.59 | 3.3529 (15) | 138 |
| C3—H3⋯O4i | 1.00 | 2.45 | 3.1419 (16) | 126 |
| C15—H15C⋯O3ii | 0.98 | 2.63 | 3.5656 (18) | 161 |
| C5—H5⋯N2iii | 0.95 | 2.61 | 3.4621 (18) | 150 |
| C11—H11B⋯N1iv | 0.99 | 2.63 | 3.3337 (17) | 128 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.