bis[2-(prop-2-en-1-yl)phenyl] 4,4'-sulfonyldibenzoate

Chemical Structure Depiction of
bis[2-(prop-2-en-1-yl)phenyl] 4,4'-sulfonyldibenzoate
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-1924
Compound Name: bis[2-(prop-2-en-1-yl)phenyl] 4,4'-sulfonyldibenzoate
Molecular Weight: 538.62
Molecular Formula: C32 H26 O6 S
Smiles: C=CCc1ccccc1OC(c1ccc(cc1)S(c1ccc(cc1)C(=O)Oc1ccccc1CC=C)(=O)=O)=O
Stereo: ACHIRAL
logP: 7.3682
logD: 7.3682
logSw: -6.2932
Hydrogen bond acceptors count: 10
Polar surface area: 70.668
InChI Key: JDFJSBFEFXGEME-UHFFFAOYSA-N
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