Basic information
- CAS
20139-72-4- Standard 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- InChIKey
JGTNSDDJZDDMMJ-UHFFFAOYSA-N- Molecular formula
- C36H32Cl4N6O8
- Average molar mass
- 818.5 g/mol
- Monoisotopic mass
- 816.103573
Names & identifiers
- Preferred name
- 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-
- 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
Names & synonyms
EINECS 243-543-0DTXSID60885118Acetoacetanilide, 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-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-RefChem:570589DTXCID30102451720139-72-4JGTNSDDJZDDMMJ-UHFFFAOYSA-N2,2''-((2,2'-Dichloro-4,4'-biphenylylene)bis(azo))bis(4'-chloro-2',5'-dimethoxyacetoacetanilide)
Show more names
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]
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 179 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 15
- Heavy atoms
- 54
- Formal charge
- 0
- Complexity
- 1,250
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationButanamide, 2,2'-[(2,2'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxo-: INACTIVE
Related reactions
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Compound notes
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