1-[2-(diphenylphosphoryl)phenoxy]-3-(4-methylbenzene-1-sulfonyl)propan-2-one

Chemical Structure Depiction of
1-[2-(diphenylphosphoryl)phenoxy]-3-(4-methylbenzene-1-sulfonyl)propan-2-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8013-7224
Compound Name: 1-[2-(diphenylphosphoryl)phenoxy]-3-(4-methylbenzene-1-sulfonyl)propan-2-one
Molecular Weight: 504.54
Molecular Formula: C28 H25 O5 P S
Smiles: Cc1ccc(cc1)S(CC(COc1ccccc1P(c1ccccc1)(c1ccccc1)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 4.4766
logD: 4.4766
logSw: -4.5263
Hydrogen bond acceptors count: 9
Polar surface area: 60.361
InChI Key: HJYVAXNNFFMRPL-UHFFFAOYSA-N
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