5,5'-(1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl)bis(3-phenyl-1H-pyrazole)
Chemical Structure Depiction of
5,5'-(1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl)bis(3-phenyl-1H-pyrazole)
5,5'-(1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl)bis(3-phenyl-1H-pyrazole)
Compound characteristics
| Compound ID: | 8006-3761 |
| Compound Name: | 5,5'-(1,1,2,2,3,3,4,4-octafluorobutane-1,4-diyl)bis(3-phenyl-1H-pyrazole) |
| Molecular Weight: | 486.37 |
| Molecular Formula: | C22 H14 F8 N4 |
| Smiles: | c1ccc(cc1)c1cc(C(C(C(C(c2cc(c3ccccc3)n[nH]2)(F)F)(F)F)(F)F)(F)F)[nH]n1 |
| Stereo: | ACHIRAL |
| logP: | 7.1469 |
| logD: | 7.1466 |
| logSw: | -6.4832 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 44.946 |
| InChI Key: | NXUBSRHLSQXTSQ-UHFFFAOYSA-N |