2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-1~2~-ol
Chemical Structure Depiction of
2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-1~2~-ol
2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-1~2~-ol
Compound characteristics
| Compound ID: | 0417-1651 |
| Compound Name: | 2~1~,2~2~,2~3~,2~4~,2~5~,2~6~-hexahydro[1~1~,2~1~:2~2~,3~1~-terphenyl]-1~2~-ol |
| Molecular Weight: | 252.35 |
| Molecular Formula: | C18 H20 O |
| Smiles: | C1CCC(C(C1)c1ccccc1)c1ccccc1O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3127 |
| logD: | 5.3074 |
| logSw: | -5.4439 |
| Hydrogen bond acceptors count: | 1 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 16.4355 |
| InChI Key: | DYPPCHVAOLJBKX-UHFFFAOYSA-N |