2-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8011-9814
Compound Name: 2-{2-[2-(diphenylphosphoryl)phenoxy]ethyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 467.46
Molecular Formula: C28 H22 N O4 P
Smiles: C(COc1ccccc1P(c1ccccc1)(c1ccccc1)=O)N1C(c2ccccc2C1=O)=O
Stereo: ACHIRAL
logP: 4.6246
logD: 4.6246
logSw: -4.602
Hydrogen bond acceptors count: 7
Polar surface area: 47.99
InChI Key: HLJYHSDXFGOXBZ-UHFFFAOYSA-N
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