Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-
Modify Date: 2024-02-01 15:53:15
Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)- structure
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Common Name | Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)- | ||
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| CAS Number | 92574-30-6 | Molecular Weight | 442.51100 | |
| Density | 1.25g/cm3 | Boiling Point | 661.6ºC at 760mmHg | |
| Molecular Formula | C29H22N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 353.9ºC | |
| Name | 4-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline |
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| Density | 1.25g/cm3 |
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| Boiling Point | 661.6ºC at 760mmHg |
| Molecular Formula | C29H22N4O |
| Molecular Weight | 442.51100 |
| Flash Point | 353.9ºC |
| Exact Mass | 442.17900 |
| PSA | 62.30000 |
| LogP | 6.33450 |
| Index of Refraction | 1.687 |