2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-[[[(4-sulphophenyl)amino]carbonyl]amino]benzoic] acid (94160-41-5)

Identification
Name:	2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[imino[1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl]azo]]bis[5-[[[(4-sulphophenyl)amino]carbonyl]amino]benzoic] acid
Synonyms:	2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-(1-hydroxyethylidene)-2-oxo-2,1-ethanediyl)azo))bis(5-((((4-sulphophenyl)amino)carbonyl)amino)benzoic) acid;2-[1-[[4-[4-[[2-[2-carboxy-4-[(4-sulfophenyl)carbamoylamino]phenyl]azo-3-hydroxy-but-2-enoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoyl]-2-hydroxy-prop-1-enyl]azo-5-[(4-sulfophenyl)carbamoylamino]benzoic acid
CAS:	94160-41-5
EINECS:	303-325-9
Molecular Formula:	C₅₀H₄₄N₁₀O₁₆S₂
Molecular Weight:	1105.0718
InChI:	InChI=1/C50H44N10O16S2/c1-25-21-29(5-17-39(25)55-45(63)43(27(3)61)59-57-41-19-11-33(23-37(41)47(65)66)53-49(69)51-31-7-13-35(14-8-31)77(71,72)73)30-6-18-40(26(2)22-30)56-46(64)44(28(4)62)60-58-42-20-12-34(24-38(42)48(67)68)54-50(70)52-32-9-15-36(16-10-32)78(74,75)76/h5-24,61-62H,1-4H3,(H,55,63)(H,56,64)(H,65,66)(H,67,68)(H2,51,53,69)(H2,52,54,70)(H,71,72,73)(H,74,75,76)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.54g/cm³
Refractive index:	1.704
Flash Point:	°C
Safety Data