[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy)-3,1-phenylene] dibenzoate

Chemical Structure Depiction of
[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy)-3,1-phenylene] dibenzoate
Available: 110 mg
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mg
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Compound characteristics

Compound ID: 1611-0208
Compound Name: [(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy)-3,1-phenylene] dibenzoate
Molecular Weight: 722.55
Molecular Formula: C38 H18 F8 O6
Smiles: c1ccc(cc1)C(=O)Oc1cccc(c1)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2cccc(c2)OC(c2ccccc2)=O)F)F)c(c1F)F)F)F
Stereo: ACHIRAL
logP: 10.3047
logD: 10.3047
logSw: -6.3837
Hydrogen bond acceptors count: 8
Polar surface area: 54.565
InChI Key: SYAKQPIQFFDLDT-UHFFFAOYSA-N
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