2-(4-aminophenyl)-1-(4-methoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione

Chemical Structure Depiction of
2-(4-aminophenyl)-1-(4-methoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8006-6661
Compound Name: 2-(4-aminophenyl)-1-(4-methoxyphenyl)-3-phenyl-2H-benzo[f]isoindole-4,9-dione
Molecular Weight: 470.53
Molecular Formula: C31 H22 N2 O3
Smiles: COc1ccc(cc1)c1c2C(c3ccccc3C(c2c(c2ccccc2)n1c1ccc(cc1)N)=O)=O
Stereo: ACHIRAL
logP: 6.0421
logD: 6.0415
logSw: -5.6921
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.487
InChI Key: AAXJSBQEDMFXAL-UHFFFAOYSA-N
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