Identification |
Name: | 3-(1H-benzimidazol-2-yl)-N-{(E)-[2-(4-methoxyphenyl)-3H-indol-3-ylidene]methyl}aniline |
Synonyms: | 3-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-;AC1NSFSF;LS-28083;3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline;92574-26-0 |
CAS: | 92574-26-0 |
Molecular Formula: | C29H22N4O |
Molecular Weight: | 442.5112 |
InChI: | InChI=1/C29H22N4O/c1-34-22-15-13-19(14-16-22)28-24(23-9-2-3-10-25(23)31-28)18-30-21-8-6-7-20(17-21)29-32-26-11-4-5-12-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+ |
Molecular Structure: |
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Properties |
Flash Point: | 358.1°C |
Boiling Point: | 668.5°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 358.1°C |
Safety Data |
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