Table 2. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
C11—H11⋯N1 | 0.95 | 2.57 | 3.215 (2) | 126 |
C15—H15⋯N1i | 0.95 | 2.61 | 3.195 (2) | 120 |
C15—H15⋯O21ii | 0.95 | 2.54 | 3.263 (2) | 133 |
C31—H31⋯N1 | 0.95 | 2.66 | 3.251 (2) | 120 |
C35—H35⋯N1i | 0.95 | 2.56 | 3.181 (2) | 124 |
C35—H35⋯O21ii | 0.95 | 2.63 | 3.350 (2) | 133 |
Symmetry codes: (i) ; (ii)
.