Table 3. Hydrogen-bond geometry (Å, °).
Cg8, Cg14 and Cg18 are the centroids of the C36–C41, C70–C75 and C86–C91 benzene rings, respectively.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯O2 | 0.91 | 1.98 | 2.703 (2) | 135 |
| N3—H3A⋯N4i | 0.91 | 2.31 | 3.190 (2) | 164 |
| C8—H8B⋯Cg14 | 0.98 | 2.67 | 3.537 (2) | 148 |
| C21—H21⋯O2 | 0.95 | 2.22 | 2.825 (2) | 121 |
| N5—H5A⋯O4 | 0.91 | 2.03 | 2.717 (2) | 131 |
| N6—H6D⋯N7ii | 0.91 | 2.38 | 3.231 (2) | 157 |
| C33—H33C⋯O8iii | 0.98 | 2.47 | 3.411 (3) | 162 |
| C41—H41⋯Cg18iii | 0.95 | 2.94 | 3.673 (2) | 135 |
| C58—H58B⋯Cg8iv | 0.98 | 2.91 | 3.534 (3) | 122 |
| C75—H75⋯S4v | 0.95 | 2.87 | 3.781 (2) | 160 |
| N8—H8D⋯O6 | 0.91 | 1.98 | 2.701 (2) | 135 |
| N9—H9A⋯N10v | 0.91 | 2.22 | 3.106 (2) | 164 |
| N11—H11A⋯O8 | 0.91 | 1.99 | 2.697 (2) | 134 |
| N12—H12A⋯N1vi | 0.91 | 2.30 | 3.193 (2) | 168 |
Symmetry codes: (i) x+{\script{1\over 2}}, -y+{\script{1\over 2}}, z-{\script{1\over 2}}; (ii) x-{\script{1\over 2}}, -y+{\script{1\over 2}}, z+{\script{1\over 2}}; (iii) x-1, y, z; (iv) -x+{\script{1\over 2}}, y-{\script{1\over 2}}, -z+{\script{1\over 2}}; (v) x-{\script{1\over 2}}, -y+{\script{1\over 2}}, z-{\script{1\over 2}}; (vi) x+{\script{1\over 2}}, -y+{\script{1\over 2}}, z+{\script{1\over 2}}.