2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8173
Compound Name: 2-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenol
Molecular Weight: 301.35
Molecular Formula: C19 H15 N3 O
Smiles: C(\c1ccccc1O)=N/c1ccc(cc1)/N=N/c1ccccc1
Stereo: ACHIRAL
logP: 5.2474
logD: 5.2141
logSw: -5.0965
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.601
InChI Key: JXHFGNGOTPNMRT-UHFFFAOYSA-N
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