Identification |
Name: | 2-(1H-benzimidazol-2-yl)-N-{(Z)-[2-(4-methoxyphenyl)-3H-indol-3-ylidene]methyl}aniline |
Synonyms: | 2-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine;Benzenamine, 2-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-;AC1NSFS3;LS-28082;2-(1H-benzimidazol-2-yl)-N-[(Z)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline;92574-22-6 |
CAS: | 92574-22-6 |
Molecular Formula: | C29H22N4O |
Molecular Weight: | 442.5112 |
InChI: | InChI=1/C29H22N4O/c1-34-20-16-14-19(15-17-20)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: |
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Properties |
Flash Point: | 355.6°C |
Boiling Point: | 664.3°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 355.6°C |
Safety Data |
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