5,5'-oxybis[2-(4-methoxyphenyl)-1H-isoindole-1,3(2H)-dione]

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

Compound ID: 3289-4581
Compound Name: 5,5'-oxybis[2-(4-methoxyphenyl)-1H-isoindole-1,3(2H)-dione]
Molecular Weight: 520.5
Molecular Formula: C30 H20 N2 O7
Smiles: COc1ccc(cc1)N1C(c2ccc(cc2C1=O)Oc1ccc2C(N(C(c2c1)=O)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.1256
logD: 5.1256
logSw: -5.1016
Hydrogen bond acceptors count: 11
Polar surface area: 79.356
InChI Key: KNTYMBKOGJJWHA-UHFFFAOYSA-N
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