Table 2. Hydrogen-bond geometry (Å, °).
Cg3 and Cg5 are the centroids of the C8–C13 and C27–C32 rings, respectively.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N5—H5⋯O5 | 0.88 | 2.07 | 2.923 (3) | 162 |
| N6—H6⋯O6 | 0.88 | 2.42 | 3.233 (3) | 154 |
| C9—H9⋯O2B | 0.95 | 2.35 | 3.270 (18) | 164 |
| C21—H21⋯O3 | 0.95 | 2.44 | 3.352 (4) | 161 |
| C35—H35A⋯O5 | 0.99 | 2.51 | 3.171 (4) | 124 |
| C43—H43⋯O4 | 0.95 | 2.59 | 3.443 (4) | 149 |
| N1—H1⋯O4i | 0.88 | 2.01 | 2.865 (3) | 163 |
| C1B—H1BB⋯O10ii | 0.98 | 2.46 | 2.913 (16) | 108 |
| C30—H30⋯O8iii | 0.95 | 2.46 | 3.222 (4) | 137 |
| C35—H35⋯O7iv | 0.99 | 2.39 | 3.228 (4) | 142 |
| C52—H52B⋯O10v | 0.98 | 2.60 | 3.559 (5) | 166 |
| O11—H11A⋯O8 | 0.87 | 2.48 | 3.136 (6) | 133 |
| C13—H13⋯O11vi | 0.95 | 2.52 | 3.155 (7) | 124 |
| C36—H36B⋯Cg3vi | 0.99 | 2.94 | 3.845 (4) | 152 |
| C4A—H4AC⋯Cg5vii | 1.05 (8) | 2.93 (7) | 3.770 (8) | 135 (5) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.