Name | (4R,5S)-2,4,5-Tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole |
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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.) |
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Boiling point | 444.244°C at 760 mmHg (Cal.) |
Flash point | 222.471°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for (4R,5S)-2,4,5-Tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole |