1,1'-[carbonyldi(4,1-phenylene)]bis[(4-phenoxyphenyl)ethane-1,2-dione]
Chemical Structure Depiction of
1,1'-[carbonyldi(4,1-phenylene)]bis[(4-phenoxyphenyl)ethane-1,2-dione]
1,1'-[carbonyldi(4,1-phenylene)]bis[(4-phenoxyphenyl)ethane-1,2-dione]
Compound characteristics
Compound ID: | 0669-0063 |
Compound Name: | 1,1'-[carbonyldi(4,1-phenylene)]bis[(4-phenoxyphenyl)ethane-1,2-dione] |
Molecular Weight: | 630.66 |
Molecular Formula: | C41 H26 O7 |
Smiles: | c1ccc(cc1)Oc1ccc(cc1)C(C(c1ccc(cc1)C(c1ccc(cc1)C(C(c1ccc(cc1)Oc1ccccc1)=O)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 9.1069 |
logD: | 9.1069 |
logSw: | -6.4069 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 81.612 |
InChI Key: | GEWXMHHGOFMDSI-UHFFFAOYSA-N |