3,3'-[(4-hydroxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)

Chemical Structure Depiction of
3,3'-[(4-hydroxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: D718-0212
Compound Name: 3,3'-[(4-hydroxyphenyl)methylene]bis(4-hydroxyquinolin-2(1H)-one)
Molecular Weight: 426.43
Molecular Formula: C25 H18 N2 O5
Smiles: c1ccc2c(c1)C(=C(C(C1=C(c3ccccc3NC1=O)O)c1ccc(cc1)O)C(N2)=O)O
Stereo: ACHIRAL
logP: 2.2503
logD: 0.5636
logSw: -3.0398
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 97.21
InChI Key: JFNBBBYVFHFOIJ-UHFFFAOYSA-N
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