2-[(2~2~-hydroxy[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-yl)methylidene]-1H-indene-1,3(2H)-dione

Chemical Structure Depiction of
2-[(2~2~-hydroxy[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-yl)methylidene]-1H-indene-1,3(2H)-dione
Available: 105 mg
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mg
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Compound characteristics

Compound ID: 6031-1950
Compound Name: 2-[(2~2~-hydroxy[1~1~,2~1~:2~3~,3~1~-terphenyl]-2~5~-yl)methylidene]-1H-indene-1,3(2H)-dione
Molecular Weight: 402.45
Molecular Formula: C28 H18 O3
Smiles: C(=C1C(c2ccccc2C1=O)=O)c1cc(c2ccccc2)c(c(c1)c1ccccc1)O
Stereo: ACHIRAL
logP: 6.8351
logD: 6.8348
logSw: -5.9902
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 41.482
InChI Key: PSRMTVORJHBXBA-UHFFFAOYSA-N
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