2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]

Modify Date: 2025-10-10 20:20:21

2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide] Structure
2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide] structure
Common Name 2,2'-[(2,2'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]
CAS Number 20139-72-4 Molecular Weight 818.48700
Density 1.43g/cm3 Boiling Point 858.4ºC at 760 mmHg
Molecular Formula C36H32Cl4N6O8 Melting Point N/A
MSDS N/A Flash Point 472.9ºC

 Names

Name 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

 Chemical & Physical Properties

Density 1.43g/cm3
Boiling Point 858.4ºC at 760 mmHg
Molecular Formula C36H32Cl4N6O8
Molecular Weight 818.48700
Flash Point 472.9ºC
Exact Mass 816.10400
PSA 185.68000
LogP 10.66060
Vapour Pressure 8.16E-30mmHg at 25°C
Index of Refraction 1.628
InChIKey JGTNSDDJZDDMMJ-UHFFFAOYSA-N
SMILES COc1cc(NC(=O)C(N=Nc2ccc(-c3ccc(N=NC(C(C)=O)C(=O)Nc4cc(OC)c(Cl)cc4OC)cc3Cl)c(Cl)c2)C(C)=O)c(OC)cc1Cl
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