Table 2. Hydrogen bonds and short intermolecular contacts (Å, °) for compounds (II)–(V).
Cg1, Cg2 and Cg3 are the centroids of rings C231–C236, C331–C336 and C31–C34,C34A,C38A, respectively.
| Compound | D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|---|
| (II) | C36—H36⋯O38i | 0.95 | 2.53 | 3.277 (3) | 136 |
| (III) | C28—H28⋯N41ii | 0.95 | 2.63 | 3.565 (5) | 169 |
| C136—H136⋯O138iii | 0.95 | 2.50 | 3.261 (4) | 137 | |
| C236—H236⋯O438iv | 0.95 | 2.43 | 3.223 (4) | 141 | |
| C336—H336⋯O338v | 0.95 | 2.46 | 3.238 (4) | 139 | |
| C436—H436⋯O238iv | 0.95 | 2.51 | 3.254 (4) | 136 | |
| C337—H33B⋯Cg1 | 0.99 | 2.64 | 3.441 (4) | 138 | |
| C437—H43A⋯Cg2 | 0.99 | 2.64 | 3.446 (4) | 138 | |
| (IV) | C37—H37A⋯Cg3vi | 0.99 | 2.74 | 3.552 (3) | 139 |
| (V) | O341—H341⋯N31vii | 0.91 | 1.81 | 2.7098 (19) | 174 |
| O351—H351⋯O341 | 0.91 | 1.86 | 2.7209 (19) | 158 | |
| C4—H4⋯O351viii | 0.95 | 2.60 | 3.374 (2) | 139 |
Symmetry codes: (i) x +
, y, −z +
; (ii) x −
, −y +
, −z + 1; (iii) −x, y −
, −z +
; (iv) −x + 1, y +
, −z +
; (v) −x + 1, y −
, −z +
; (vi) x − 1, y, z; (vii) x −
, −y +
, z +
; (viii) −x +
, y −
, −z +
.