Table 1. Hydrogen-bond geometry (, ).
Cg is the centroid of the C31C36 phenyl ring.
| DHA | DH | HA | D A | DHA |
|---|---|---|---|---|
| C35H35O1i | 0.95 | 2.61 | 3.337(3) | 134 |
| C3H3O1ii | 0.95 | 2.41 | 3.272(3) | 151 |
| C32H32O1ii | 0.95 | 2.68 | 3.478(3) | 141 |
| C26H26Cg iii | 0.95 | 2.97 | 3.699(3) | 135 |
Symmetry codes: (i)
; (ii)
; (iii)
.