3'-[(8-hydroxyquinolin-2-yl)diazenyl][1,1'-binaphthalene]-2,4'-diol

Chemical Structure Depiction of
3'-[(8-hydroxyquinolin-2-yl)diazenyl][1,1'-binaphthalene]-2,4'-diol
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 0422-0025
Compound Name: 3'-[(8-hydroxyquinolin-2-yl)diazenyl][1,1'-binaphthalene]-2,4'-diol
Molecular Weight: 457.49
Molecular Formula: C29 H19 N3 O3
Smiles: c1ccc2c(c1)ccc(c2c1cc(c(c2ccccc12)O)/N=N/c1ccc2cccc(c2n1)O)O
Stereo: ACHIRAL
logP: 8.1425
logD: 6.373
logSw: -7.1991
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 78.657
InChI Key: NSIMDSAOVAWUFY-UHFFFAOYSA-N
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