2,2'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
2,2'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 8006-5541 |
| Compound Name: | 2,2'-[(1,1,1,3,3,3-hexafluoropropane-2,2-diyl)bis(4,1-phenyleneoxy-4,1-phenylene)]di(3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione) |
| Molecular Weight: | 810.75 |
| Molecular Formula: | C45 H32 F6 N2 O6 |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1ccc(cc1)Oc1ccc(cc1)C(c1ccc(cc1)Oc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O)(C(F)(F)F)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.829 |
| logD: | 7.829 |
| logSw: | -6.1624 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 72.435 |
| InChI Key: | BJFKNKFSKSFUJH-UHFFFAOYSA-N |