4,4'-[propane-2,2-diylbis(sulfanediyl)]bis(2,6-di-tert-butylphenol)

Chemical Structure Depiction of
4,4'-[propane-2,2-diylbis(sulfanediyl)]bis(2,6-di-tert-butylphenol)
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 8010-3886
Compound Name: 4,4'-[propane-2,2-diylbis(sulfanediyl)]bis(2,6-di-tert-butylphenol)
Molecular Weight: 516.85
Molecular Formula: C31 H48 O2 S2
Smiles: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)SC(C)(C)Sc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Stereo: ACHIRAL
logP: 10.3758
logD: 10.3758
logSw: -6.0151
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 30.9252
InChI Key: FYPMFJGVHOHGLL-UHFFFAOYSA-N
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