Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)-
Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)- Basic information
- Product Name:
- Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)-
- Synonyms:
-
- Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)-
- CAS:
- 92574-30-6
- MF:
- C29H22N4O
- MW:
- 442.51
- Mol File:
- 92574-30-6.mol
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Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)- Chemical Properties
- Boiling point:
- 747.2±70.0 °C(Predicted)
- Density
- 1.25±0.1 g/cm3(Predicted)
- pka
- 11.69±0.10(Predicted)