Identification |
Name: | (5E)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinylidene](phenyl)methyl]diazenyl}carbonyl)phenyl]-5-(1H-indol-3-ylmethylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one |
Synonyms: | BRN 4775895;Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)phenylmethylene)hydrazide;LS-37008;134248-57-0 |
CAS: | 134248-57-0 |
Molecular Formula: | C38H26ClN7O2 |
Molecular Weight: | 648.1117 |
InChI: | InChI=1/C38H26ClN7O2/c39-29-17-19-30(20-18-29)42-43-35(25-9-3-1-4-10-25)44-45-37(47)27-15-21-31(22-16-27)46-36(26-11-5-2-6-12-26)41-34(38(46)48)23-28-24-40-33-14-8-7-13-32(28)33/h1-24,40,42H/b34-23+,43-35+,45-44+ |
Molecular Structure: |
|
Properties |
Flash Point: | 459.292°C |
Boiling Point: | 835.827°C at 760 mmHg |
Density: | 1.333g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 459.292°C |
Safety Data |
|
|