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