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]
Available: 62 mg
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mg
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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
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