organic compounds
In the solid state, the title compound, C38H44O8, adopts a cone conformation, which is somewhat distorted. The cone conformation is also observed by NMR spectroscopy in solution. The distortion consists of a major inward tilt of the two opposite phenolic rings, permitting hydrogen bonding to the ether substituents.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 129404