2,2'-([1,1'-biphenyl]-2,2'-diyl)di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-([1,1'-biphenyl]-2,2'-diyl)di(1H-isoindole-1,3(2H)-dione)
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8003-8181
Compound Name: 2,2'-([1,1'-biphenyl]-2,2'-diyl)di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 444.45
Molecular Formula: C28 H16 N2 O4
Smiles: c1ccc2C(N(C(c2c1)=O)c1ccccc1c1ccccc1N1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 4.9057
logD: 4.9057
logSw: -4.8997
Hydrogen bond acceptors count: 8
Polar surface area: 56.648
InChI Key: KBEQHFMBEDLRSR-UHFFFAOYSA-N
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