4,4'-(piperazine-1,4-diyl)bis{6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-diphenyl-1,3,5-triazin-2-amine}
Chemical Structure Depiction of
4,4'-(piperazine-1,4-diyl)bis{6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-diphenyl-1,3,5-triazin-2-amine}
4,4'-(piperazine-1,4-diyl)bis{6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-diphenyl-1,3,5-triazin-2-amine}
Compound characteristics
| Compound ID: | 1734-0390 |
| Compound Name: | 4,4'-(piperazine-1,4-diyl)bis{6-[(1,1,1,3,3,3-hexafluoropropan-2-yl)oxy]-N,N-diphenyl-1,3,5-triazin-2-amine} |
| Molecular Weight: | 910.73 |
| Molecular Formula: | C40 H30 F12 N10 O2 |
| Smiles: | C1CN(CCN1c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(c1ccccc1)c1ccccc1)c1nc(nc(n1)OC(C(F)(F)F)C(F)(F)F)N(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 12.2547 |
| logD: | 12.2547 |
| logSw: | -6.3305 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.894 |
| InChI Key: | IXXUNMJLFDBNRA-UHFFFAOYSA-N |