2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy-2,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy-2,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy-2,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 8008-7954 |
| Compound Name: | 2,2'-[(2,3,5,6-tetrafluoro-1,4-phenylene)bis(oxy-2,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 656.59 |
| Molecular Formula: | C36 H24 F4 N2 O6 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccccc1Oc1c(c(c(c(c1F)F)Oc1ccccc1N1C(C2C3CC(C=C3)C2C1=O)=O)F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.9178 |
| logD: | 4.9178 |
| logSw: | -4.9865 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.624 |
| InChI Key: | DKJYQTWWLDUIOL-UHFFFAOYSA-N |