3,3',4,4'-tetramethoxy-1,1'-biphenyl
Chemical Structure Depiction of
3,3',4,4'-tetramethoxy-1,1'-biphenyl
3,3',4,4'-tetramethoxy-1,1'-biphenyl
Compound characteristics
| Compound ID: | 8020-1661 |
| Compound Name: | 3,3',4,4'-tetramethoxy-1,1'-biphenyl |
| Molecular Weight: | 274.31 |
| Molecular Formula: | C16 H18 O4 |
| Smiles: | COc1ccc(cc1OC)c1ccc(c(c1)OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.1479 |
| logD: | 3.1479 |
| logSw: | -3.1029 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 30.4885 |
| InChI Key: | ZADYUYOJVLZYAQ-UHFFFAOYSA-N |