4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)

Chemical Structure Depiction of
4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-8868
Compound Name: 4,4'-methylenebis(2-{[(4-chlorophenyl)imino]methyl}phenol)
Molecular Weight: 475.37
Molecular Formula: C27 H20 Cl2 N2 O2
Smiles: C(c1ccc(c(/C=N/c2ccc(cc2)[Cl])c1)O)c1ccc(c(/C=N/c2ccc(cc2)[Cl])c1)O
Stereo: ACHIRAL
logP: 7.2822
logD: 7.2548
logSw: -6.5407
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.318
InChI Key: JXBMYSJQBQETSK-UHFFFAOYSA-N
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