2,2'-[(2,2',5,5'-Tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-O-tolyl)-3-oxobutyramide]

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Catalog Number
ACM14359207
Product Name
2,2'-[(2,2',5,5'-Tetrachloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-O-tolyl)-3-oxobutyramide]
Structure
Structure
CAS
14359-20-7
Category
Heterocyclic Organic Compound
Synonyms
EINECS 238-330-4, CID85722, 14359-20-7, 2,2-((2,2,5,5-Tetrachloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(4-chloro-o-tolyl)-3-oxobutyramide), 39317-50-5, Butanamide, 2,2-((2,2,5,5-tetrachloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2-methylphenyl)-3-oxo-, Butanamide, 2,2-((2,2,5,5-tetrachloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(4-chloro-2-methylphenyl)-3-oxo-
IUPAC Name
N-(4-chloro-2-methylphenyl)-2-[[2,5-dichloro-4-[2,5-dichloro-4-[[1-(4-chloro-2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanamide
Molecular Weight
795.326 g/mol
Molecular Formula
C34H26Cl6N6O4
Canonical SMILES
CC1=C(C=CC(=C1)Cl)NC(=O)C(C(=O)C)N=NC2=C(C=C(C(=C2)Cl)C3=CC(=C(C=C3Cl)N=NC(C(=O)C)C(=O)NC4=C(C=C(C=C4)Cl)C)Cl)Cl
InChI Key
HSHHXSNAFDZIAR-UHFFFAOYSA-N
Boiling Point
847.8ºC at 760mmHg
Flash Point
466.6ºC
Density
1.48g/cm³
EC Number
238-330-4
Exact Mass
792.01500
H-Bond Acceptor
8
H-Bond Donor
2
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