4,4'-methylenebis(2-{[(2,3-dimethylphenyl)imino]methyl}phenol)

Chemical Structure Depiction of
4,4'-methylenebis(2-{[(2,3-dimethylphenyl)imino]methyl}phenol)
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5516
Compound Name: 4,4'-methylenebis(2-{[(2,3-dimethylphenyl)imino]methyl}phenol)
Molecular Weight: 462.59
Molecular Formula: C31 H30 N2 O2
Smiles: Cc1cccc(c1C)/N=C/c1cc(Cc2ccc(c(/C=N/c3cccc(C)c3C)c2)O)ccc1O
Stereo: ACHIRAL
logP: 7.9207
logD: 7.8928
logSw: -5.653
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.922
InChI Key: UJSAJCQIGWLCAY-UHFFFAOYSA-N
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