Name | (4R,5S)-2,4,5-Tris(3-Nitrophenyl)-4,5-Dihydro-1H-Imidazole |
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Molecular Structure | ![]() |
Molecular Formula | C21H15N5O6 |
Molecular Weight | 433.37 |
CAS Registry Number | 51625-41-3 |
SMILES | [O-][N+](=O)c1cccc(c1)[C@H]4/N=C(/c2cc(ccc2)[N+]([O-])=O)N[C@H]4c3cccc([N+]([O-])=O)c3 |
InChI | 1S/C21H15N5O6/c27-24(28)16-7-1-4-13(10-16)19-20(14-5-2-8-17(11-14)25(29)30)23-21(22-19)15-6-3-9-18(12-15)26(31)32/h1-12,19-20H,(H,22,23)/t19-,20+ |
InChIKey | FBMSEYNEDREPIQ-BGYRXZFFSA-N |
Density | 1.538g/cm3 (Cal.) |
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Boiling point | 610.896°C at 760 mmHg (Cal.) |
Flash point | 323.258°C (Cal.) |
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List of Reports Available for (4R,5S)-2,4,5-Tris(3-Nitrophenyl)-4,5-Dihydro-1H-Imidazole |