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| Chemical manufacturer | ||||
| Name | 1-Cycloheptyl-4,5-Diphenyl-1H-Imidazole |
|---|---|
| Synonyms | 1-cycloheptyl-4,5-diphenylimidazole |
| Molecular Structure |  |
| Molecular Formula | C22H24N2 |
| Molecular Weight | 316.44 |
| CAS Registry Number | 133657-06-4 |
| SMILES | n1c(c(n(c1)C2CCCCCC2)c3ccccc3)c4ccccc4 |
| InChI | 1S/C22H24N2/c1-2-10-16-20(15-9-1)24-17-23-21(18-11-5-3-6-12-18)22(24)19-13-7-4-8-14-19/h3-8,11-14,17,20H,1-2,9-10,15-16H2 |
| InChIKey | FZMDNAHTVVQXSL-UHFFFAOYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 500.548°C at 760 mmHg (Cal.) |
| Flash point | 256.522°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
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