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

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Catalog Number
ACM15110846
Product Name
2-[2-Chloro-4-[3-chloro-4-[1-(2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,5-dimethoxyphenyl)-3-oxobutanamide
CAS
15110-84-6
Category
Heterocyclic Organic Compound
Synonyms
EINECS 239-160-3, CID85802, 2,2-((3,3-Dichloro-4,4-biphenylylene)bis(azo))bis(2,5-dimethoxyacetoacetanilide), 15110-84-6, 2,2-((3,3-Dichloro-1,1-biphenyl-4,4-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-butanamide, 2,2-(3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxobutanamide), 57769-94-5, Butanamide, 2,2-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(N-(2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-, Butanamide, 2,2-((3,3-dichloro-(1,1-biphenyl)-4,4-diyl)bis(azo))bis(3-hydroxy-N-2,5-dimethoxyphenyl-
IUPAC Name
2-[[2-chloro-4-[3-chloro-4-[[1-(2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,5-dimethoxyphenyl)-3-oxobutanamide
Molecular Weight
749.597 g/mol
Molecular Formula
C36H34Cl2N6O8
Canonical SMILES
CC(=O)C(C(=O)NC1=C(C=CC(=C1)OC)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=C(C=CC(=C4)OC)OC)Cl)Cl
InChI Key
JCCCQHUBURSMDX-UHFFFAOYSA-N
Boiling Point
850.2ºC at 760 mmHg
Flash Point
468ºC
Density
1.35g/cm³
EC Number
239-160-3
Exact Mass
748.18200
H-Bond Acceptor
12
H-Bond Donor
2
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