2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide

Modify Date: 2025-08-28 10:44:18

2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide Structure
2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide structure
Common Name 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
CAS Number 31775-16-3 Molecular Weight 689.54500
Density 1.35 g/cm3 Boiling Point 847.4ºC at 760 mmHg
Molecular Formula C34H30Cl2N6O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[2-chloro-4-[3-chloro-4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide

 Chemical & Physical Properties

Density 1.35 g/cm3
Boiling Point 847.4ºC at 760 mmHg
Molecular Formula C34H30Cl2N6O6
Molecular Weight 689.54500
Exact Mass 688.16000
PSA 160.24000
LogP 8.18360
Index of Refraction 1.632
InChIKey HPYOHJMBDBVTMT-UHFFFAOYSA-N
SMILES COc1ccc(NC(=O)C(N=Nc2ccc(-c3ccc(N=NC(C(C)=O)C(=O)Nc4ccc(OC)cc4)c(Cl)c3)cc2Cl)C(C)=O)cc1
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