Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O1 | 0.88 | 2.18 | 2.8536 (12) | 134 |
| C10—H10⋯O2 | 0.95 | 2.23 | 2.8467 (14) | 122 |
| C7—H7A⋯O1i | 0.98 | 2.53 | 3.3577 (13) | 142 |
| C7—H7C⋯O4ii | 0.98 | 2.54 | 3.4898 (15) | 165 |
| C10—H10⋯Cl1iii | 0.95 | 2.86 | 3.5362 (10) | 129 |
| C14—H14⋯Cl1iv | 0.95 | 2.96 | 3.9034 (10) | 171 |
| C6—H6B⋯O3v | 0.99 | 2.68 | 3.1440 (14) | 109 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.