4,4'-[(cyclohexylazanediyl)bis(methylene)]bis(2,6-di-tert-butylphenol)

Chemical Structure Depiction of
4,4'-[(cyclohexylazanediyl)bis(methylene)]bis(2,6-di-tert-butylphenol)
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Compound characteristics

Compound ID: 0149-0032
Compound Name: 4,4'-[(cyclohexylazanediyl)bis(methylene)]bis(2,6-di-tert-butylphenol)
Molecular Weight: 535.86
Molecular Formula: C36 H57 N O2
Smiles: CC(C)(C)c1cc(CN(Cc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)C2CCCCC2)cc(c1O)C(C)(C)C
Stereo: ACHIRAL
logP: 9.8166
logD: -0.0904
logSw: -5.8466
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 33.773
InChI Key: MINYVFNOQBOOID-UHFFFAOYSA-N
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