| Name | (4R,5S)-2,4,5-Tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole |
|---|---|
| Synonyms | (4S,5R)-2,4,5-tris(4-fluorophenyl)-2-imidazoline |
| Molecular Structure | ![]() |
| Molecular Formula | C21H15F3N2 |
| Molecular Weight | 352.35 |
| CAS Registry Number | 612808-11-4 |
| SMILES | c1cc(ccc1[C@@H]2[C@@H](N=C(N2)c3ccc(cc3)F)c4ccc(cc4)F)F |
| InChI | 1S/C21H15F3N2/c22-16-7-1-13(2-8-16)19-20(14-3-9-17(23)10-4-14)26-21(25-19)15-5-11-18(24)12-6-15/h1-12,19-20H,(H,25,26)/t19-,20+ |
| InChIKey | AJEZCONNODRJJS-BGYRXZFFSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.244°C at 760 mmHg (Cal.) |
| Flash point | 222.471°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4R,5S)-2,4,5-Tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole |