2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 8002-7245 |
Compound Name: | 2,2'-[(2,2',3,3',5,5',6,6'-octafluoro[1,1'-biphenyl]-4,4'-diyl)bis(oxy-3,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
Molecular Weight: | 804.65 |
Molecular Formula: | C42 H24 F8 N2 O6 |
Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)Oc1c(c(c(c2c(c(c(c(c2F)F)Oc2cccc(c2)N2C(C3C4CC(C=C4)C3C2=O)=O)F)F)c(c1F)F)F)F)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 7.5462 |
logD: | 7.5462 |
logSw: | -6.0766 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 72.781 |
InChI Key: | VGWCBSMAYYBEGP-UHFFFAOYSA-N |