| Identification |
| Name: | 2-(1H-benzimidazol-2-yl)-N-{(Z)-[2-(4-methylphenyl)-3H-indol-3-ylidene]methyl}aniline |
| Synonyms: | 2-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-;AC1NSFS0;LS-28085;2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline;92574-21-5 |
| CAS: | 92574-21-5 |
| Molecular Formula: | C29H22N4 |
| Molecular Weight: | 426.5118 |
| InChI: | InChI=1/C29H22N4/c1-19-14-16-20(17-15-19)28-23(21-8-2-5-11-25(21)31-28)18-30-24-10-4-3-9-22(24)29-32-26-12-6-7-13-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b23-18- |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 344.7°C |
| Boiling Point: | 646.3°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | 344.7°C |
| Safety Data |
| |
 |
