N,N'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-4,1-phenylene)]dibenzamide
Chemical Structure Depiction of
N,N'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-4,1-phenylene)]dibenzamide
N,N'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-4,1-phenylene)]dibenzamide
Compound characteristics
Compound ID: | 8002-7239 |
Compound Name: | N,N'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-4,1-phenylene)]dibenzamide |
Molecular Weight: | 720.58 |
Molecular Formula: | C38 H20 F8 N2 O4 |
Smiles: | c1ccc(cc1)C(Nc1ccc(cc1)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2ccc(cc2)NC(c2ccccc2)=O)F)F)c(c1F)F)F)F)=O |
Stereo: | ACHIRAL |
logP: | 9.9799 |
logD: | 9.9798 |
logSw: | -6.3962 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.991 |
InChI Key: | VLKWWKRPJKPUSZ-UHFFFAOYSA-N |