| Identification |
| Name: | (5E)-5-(1H-indol-3-ylmethylidene)-3-[4-({(E)-[(Z)-[2-(2-methylphenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one |
| Synonyms: | BRN 4776474;Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, ((2-hydroxyphenyl)((2-methylphenyl)azo)methylene)hydrazide;134248-58-1 |
| CAS: | 134248-58-1 |
| Molecular Formula: | C39H29N7O3 |
| Molecular Weight: | 643.6927 |
| InChI: | InChI=1/C39H29N7O3/c1-25-11-5-8-16-32(25)42-43-36(31-15-7-10-18-35(31)47)44-45-38(48)27-19-21-29(22-20-27)46-37(26-12-3-2-4-13-26)41-34(39(46)49)23-28-24-40-33-17-9-6-14-30(28)33/h2-24,40,42-43H,1H3/b34-23+,36-31-,45-44+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 432.848°C |
| Boiling Point: | 792.102°C at 760 mmHg |
| Density: | 1.316g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 432.848°C |
| Safety Data |
| |
 |
