2,2'-[methylenedi(4,1-phenylene)]di(1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[methylenedi(4,1-phenylene)]di(1H-isoindole-1,3(2H)-dione)
Available: 62 mg
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mg
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Compound characteristics

Compound ID: 3043-0037
Compound Name: 2,2'-[methylenedi(4,1-phenylene)]di(1H-isoindole-1,3(2H)-dione)
Molecular Weight: 458.47
Molecular Formula: C29 H18 N2 O4
Smiles: C(c1ccc(cc1)N1C(c2ccccc2C1=O)=O)c1ccc(cc1)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.8259
logD: 4.8259
logSw: -4.9393
Hydrogen bond acceptors count: 8
Polar surface area: 57.25
InChI Key: LFVOAXPHCGOYJJ-UHFFFAOYSA-N
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