RefChem:570589

Name: RefChem:570589
Brand: CoreyChem
SKU: CAS:20139-72-4
Price: Contact for pricing USD
Availability: InStock

2-[[3-chloro-4-[2-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

Also Known As: EINECS 243-543-0|Acetoacetanilide, 2,2''-((2,2'-dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxy-|Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-|Butanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-|2,2''-[(2,2'-dichloro-4,4'-biphenylylene)bis(azo)]bis[4'-chloro-2',5'-dimethoxyacetoacetanilide]|2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(e)diazene-2,1-diyl]bis[n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]|Butanamide, 2,2'-((2,2'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-|Butanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-|2,2 -[(2,2 -Dichloro-1,1 -biphenyl-4,4 -diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]|2,2''-((2,2'-Dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxyacetoacetanilide)|2,2'-[(2,2'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]|2-[[3-chloro-4-[2-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide|Acetoacetanilide, 2,2''-[(2,2'-dichloro-4,4'-biphenylylene)bis(azo)]bis[4'-chloro-2',5'-dimethoxy-|N-(4-chloro-2,5-dimethoxyphenyl)-2-{2-[2,2'-dichloro-4'-(2-{1-[(4-chloro-2,5-dimethoxyphenyl)carbamoyl]-2-oxopropyl}diazen-1-yl)-[1,1'-biphenyl]-4-yl]diazen-1-yl}-3-oxobutanamide

CAS: 20139-72-4

Molecular Formula	`C36H32Cl4N6O8`
Molecular Weight	816.1036 g/mol
LogP	9.36
Topological Polar Surface Area	178.7 Å²
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	12
Rotatable Bonds	15
Exact Mass	818.10065
Heavy Atoms	54
Complexity	2013.1

Chemical Identifiers

CAS Number	20139-72-4
SMILES	`CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=CC(=C(C=C2)C3=C(C=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl`

Product Overview

RefChem:570589 (CAS 20139-72-4), with molecular formula C36H32Cl4N6O8 and molecular weight 816.1036 g/mol. IUPAC: 2-[[3-chloro-4-[2-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide.

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