| Name | 2-{2-[(2E)-3-{3-[(E)-2-(7-Chloro-2-Quinolinyl)Vinyl]Phenyl}-2-Propen-1-Yl]Phenyl}-2-Propanol |
|---|---|
| Synonyms | 2-{2-[(2E |
| Molecular Structure | ![]() |
| Molecular Formula | C29H26ClNO |
| Molecular Weight | 439.98 |
| CAS Registry Number | 168214-68-4 |
| SMILES | CC(C)(c1ccccc1C/C=C/c2cccc(c2)/C=C/c3ccc4ccc(cc4n3)Cl)O |
| InChI | 1S/C29H26ClNO/c1-29(2,32)27-12-4-3-10-23(27)11-6-9-21-7-5-8-22(19-21)13-17-26-18-15-24-14-16-25(30)20-28(24)31-26/h3-10,12-20,32H,11H2,1-2H3/b9-6+,17-13+ |
| InChIKey | DLLVZUPJFUZKDX-VXFWDVHGSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 611.8±43.0°C at 760 mmHg (Cal.) |
| Flash point | 323.8±28.2°C (Cal.) |
| Refractive index | 1.703 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{2-[(2E)-3-{3-[(E)-2-(7-Chloro-2-Quinolinyl)Vinyl]Phenyl}-2-Propen-1-Yl]Phenyl}-2-Propanol |