(5E)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-5-(1H-indol-3-ylmethylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one (134248-59-2)

Identification
Name:	(5E)-3-[4-({(E)-[(E)-[2-(4-chlorophenyl)hydrazinyl](6-oxocyclohexa-2,4-dien-1-ylidene)methyl]diazenyl}carbonyl)phenyl]-5-(1H-indol-3-ylmethylidene)-2-phenyl-3,5-dihydro-4H-imidazol-4-one
Synonyms:	BRN 4776559;Benzoic acid, 4-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-5-oxo-2-phenyl-1H-imidazol-1-yl)-, (((4-chlorophenyl)azo)(2-hydroxyphenyl)methylene)hydrazide;LS-37007;134248-59-2
CAS:	134248-59-2
Molecular Formula:	C₃₈H₂₆ClN₇O₃
Molecular Weight:	664.1111
InChI:	InChI=1/C38H26ClN7O3/c39-27-16-18-28(19-17-27)42-43-35(31-11-5-7-13-34(31)47)44-45-37(48)25-14-20-29(21-15-25)46-36(24-8-2-1-3-9-24)41-33(38(46)49)22-26-23-40-32-12-6-4-10-30(26)32/h1-23,40,42-43H/b33-22+,35-31+,45-44+
Molecular Structure:
Properties
Flash Point:	440.353°C
Boiling Point:	804.512°C at 760 mmHg
Density:	1.374g/cm³
Refractive index:	1.712
Flash Point:	440.353°C
Safety Data