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

Chemical Structure Depiction of
3'-[(quinolin-8-yl)diazenyl][1,1'-binaphthalene]-2,4'-diol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 0422-0092
Compound Name: 3'-[(quinolin-8-yl)diazenyl][1,1'-binaphthalene]-2,4'-diol
Molecular Weight: 441.49
Molecular Formula: C29 H19 N3 O2
Smiles: c1ccc2c(c1)ccc(c2c1cc(c(c2ccccc12)O)/N=N/c1cccc2cccnc12)O
Stereo: ACHIRAL
logP: 7.8905
logD: 5.612
logSw: -6.8563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.276
InChI Key: SIDIAVHUCKEBLW-UHFFFAOYSA-N
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