5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-methyl-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-methyl-1H-isoindole-1,3(2H)-dione)
Available: 227 mg
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mg
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Compound characteristics

Compound ID: 0438-0348
Compound Name: 5,5'-[propane-2,2-diylbis(4,1-phenyleneoxy)]bis(2-methyl-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 546.58
Molecular Formula: C33 H26 N2 O6
Smiles: CC(C)(c1ccc(cc1)Oc1ccc2C(N(C)C(c2c1)=O)=O)c1ccc(cc1)Oc1ccc2C(N(C)C(c2c1)=O)=O
Stereo: ACHIRAL
logP: 6.6483
logD: 6.6483
logSw: -5.7226
Hydrogen bond acceptors count: 10
Polar surface area: 72.043
InChI Key: QXYUOZCGMWHVJB-UHFFFAOYSA-N
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