| Name | 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enylpent-4-Enyl]Urea |
|---|---|
| Synonyms | 1-[2-Allyl-2-(1-Methylindol-3-Yl)Pent-4-Enyl]-3-(2,6-Diisopropylphenyl)Urea; 1-[2-Allyl-2-(1-Methyl-3-Indolyl)Pent-4-Enyl]-3-(2,6-Diisopropylphenyl)Urea; 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enyl-Pent-4-Enyl]Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C30H39N3O |
| Molecular Weight | 457.66 |
| CAS Registry Number | 145131-31-3 |
| SMILES | C2=C(C(CNC(NC1=C(C=CC=C1C(C)C)C(C)C)=O)(CC=C)CC=C)C3=C([N]2C)C=CC=C3 |
| InChI | 1S/C30H39N3O/c1-8-17-30(18-9-2,26-19-33(7)27-16-11-10-13-25(26)27)20-31-29(34)32-28-23(21(3)4)14-12-15-24(28)22(5)6/h8-16,19,21-22H,1-2,17-18,20H2,3-7H3,(H2,31,32,34) |
| InChIKey | MGIWDILGMRSILY-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 580.54°C at 760 mmHg (Cal.) |
| Flash point | 304.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[2,6-Di(Propan-2-Yl)Phenyl]-1-[2-(1-Methylindol-3-Yl)-2-Prop-2-Enylpent-4-Enyl]Urea |