5,5'-carbonylbis[2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione]

Chemical Structure Depiction of
5,5'-carbonylbis[2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione]
Available: 332 mg
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mg
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Compound characteristics

Compound ID: 0627-0158
Compound Name: 5,5'-carbonylbis[2-(4-phenoxyphenyl)-1H-isoindole-1,3(2H)-dione]
Molecular Weight: 656.65
Molecular Formula: C41 H24 N2 O7
Smiles: c1ccc(cc1)Oc1ccc(cc1)N1C(c2ccc(cc2C1=O)C(c1ccc2C(N(C(c2c1)=O)c1ccc(cc1)Oc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 8.4904
logD: 8.4904
logSw: -6.2872
Hydrogen bond acceptors count: 12
Polar surface area: 84.484
InChI Key: XWNOHJHZYXMVDA-UHFFFAOYSA-N
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