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Home > Product > Heterocyclic Organic Compounds > 3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]

3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide] | CAS Number: 5280-80-8

Catalog Number
ACM5280808
Product Name
3,3'-[(2,5-Dimethyl-p-phenylene)bis[imino(1-acetyl-2-Oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide]
Structure
CAS Number
5280-80-8
EC Number
226-107-4
IUPAC Name
4-chloro-3-[[1-[4-[[2-[[2-chloro-5-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]diazenyl]-3-oxobutanoyl]amino]-2,5-dimethylanilino]-1,3-dioxobutan-2-yl]diazenyl]-N-(5-chloro-2-methylphenyl)benzamide
Synonyms
3,3'-[(2,5-dimethyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(5-chloro-o-tolyl)benzamide];Benzamide, 3,3-(2,5-dimethyl-1,4-phenylene)bisimino(1-acetyl-2-oxo-2,1-ethanediyl)azobis4-chloro-N-(5-chloro-2-methylphenyl)-;3,3'-[(2,5-dim
Molecular Weight
916.63452
Exact Mass
914.16700
Molecular Formula
C44H38Cl4N8O6
Boiling Point
890.7ºC at 760mmHg
Flash Point
492.5ºC
Density
1.41g/cm3
Purity
96%
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)N=NC(C(=O)C)C(=O)NC3=CC(=C(C=C3C)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C=CC(=C5)Cl)C)Cl)C
InChIKey
MLIPLRICHBJSFY-UHFFFAOYSA-N
H-Bond Donor
4
H-Bond Acceptor
10
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Tel:1-201-478-8534
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