1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]di(ethan-1-one)
Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]di(ethan-1-one)
1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]di(ethan-1-one)
Compound characteristics
| Compound ID: | 0233-0033 |
| Compound Name: | 1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]di(ethan-1-one) |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C22 H18 O4 |
| Smiles: | CC(c1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6053 |
| logD: | 4.6053 |
| logSw: | -4.5665 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 41.387 |
| InChI Key: | SFHAXQSMZNQASV-UHFFFAOYSA-N |