5,5'-oxybis(2-methyl-1H-isoindole-1,3(2H)-dione)

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

Compound ID: 8013-1984
Compound Name: 5,5'-oxybis(2-methyl-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 336.3
Molecular Formula: C18 H12 N2 O5
Smiles: CN1C(c2ccc(cc2C1=O)Oc1ccc2C(N(C)C(c2c1)=O)=O)=O
Stereo: ACHIRAL
logP: 2.5417
logD: 2.5417
logSw: -2.9705
Hydrogen bond acceptors count: 9
Polar surface area: 65.566
InChI Key: QJAIYFPUROVPKE-UHFFFAOYSA-N
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