| Identification |
| Name: | 4-(1H-benzimidazol-2-yl)-N-{(E)-[2-(4-methylphenyl)-3H-indol-3-ylidene]methyl}aniline |
| Synonyms: | 4-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-;AC1NSFSO;LS-28087;4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline;92574-29-3 |
| CAS: | 92574-29-3 |
| Molecular Formula: | C29H22N4 |
| Molecular Weight: | 426.5118 |
| InChI: | InChI=1/C29H22N4/c1-19-10-12-20(13-11-19)28-24(23-6-2-3-7-25(23)31-28)18-30-22-16-14-21(15-17-22)29-32-26-8-4-5-9-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 343°C |
| Boiling Point: | 643.5°C at 760 mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.694 |
| Flash Point: | 343°C |
| Safety Data |
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