(5,5',6,6'-tetramethoxy[1,1'-biphenyl]-3,3'-diyl)dimethanol

Chemical Structure Depiction of
(5,5',6,6'-tetramethoxy[1,1'-biphenyl]-3,3'-diyl)dimethanol
Available: 661 mg
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mg
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Compound characteristics

Compound ID: 5349-0116
Compound Name: (5,5',6,6'-tetramethoxy[1,1'-biphenyl]-3,3'-diyl)dimethanol
Molecular Weight: 334.37
Molecular Formula: C18 H22 O6
Smiles: COc1cc(CO)cc(c2cc(CO)cc(c2OC)OC)c1OC
Stereo: ACHIRAL
logP: 1.9183
logD: 1.9183
logSw: -2.0252
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.892
InChI Key: JTWMBPWZXQWMPH-UHFFFAOYSA-N
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