Identification |
Name: | (5E)-5-(1H-indol-3-ylmethylidene)-3-[4-({(E)-[(E)-[2-(2-methylphenyl)hydrazinylidene](phenyl)methyl]diazenyl}carbonyl)phenyl]-2-phenyl-3,5-dihydro-4H-imidazol-4-one |
Synonyms: | BRN 4775866;Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((2-methylphenyl)azo)phenylmethylene)hydrazide;LS-37011;134248-56-9 |
CAS: | 134248-56-9 |
Molecular Formula: | C39H29N7O2 |
Molecular Weight: | 627.6933 |
InChI: | InChI=1/C39H29N7O2/c1-26-12-8-10-18-33(26)42-43-36(27-13-4-2-5-14-27)44-45-38(47)29-20-22-31(23-21-29)46-37(28-15-6-3-7-16-28)41-35(39(46)48)24-30-25-40-34-19-11-9-17-32(30)34/h2-25,40,42H,1H3/b35-24+,43-36+,45-44+ |
Molecular Structure: |
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Properties |
Flash Point: | 451.305°C |
Boiling Point: | 822.62°C at 760 mmHg |
Density: | 1.276g/cm3 |
Refractive index: | 1.691 |
Flash Point: | 451.305°C |
Safety Data |
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