Account 2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide)
- Catalog No. :
- ACDJAE295
- CAS No. :
- 5567-15-7
- Molecular Formula :
- C36H32Cl4N6O8
- Molecular Weight :
- 818.50
IUPAC Name:2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide)
![2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide) |
|---|---|
| IUPAC Name | 2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide) |
| Molecular Formula | C36H32Cl4N6O8 |
| Molecular Weight | 818.50 |
| SMILES | COC1=C(Cl)C=C(OC)C(NC(=O)C(N=NC2=C(Cl)C=C(C3=CC(Cl)=C(N=NC(C(C)=O)C(=O)NC4=CC(OC)=C(Cl)C=C4OC)C=C3)C=C2)C(C)=O)=C1 |
| InChI Key | NKXPXRNUMARIMZ-UHFFFAOYSA-N |
| Synonym | 2,2'-[(3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide];PY-83;2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[n-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide];C.I. 21108;PIGMENT YELLOW 83;permanent yellow hr;C.I.Pigment Yellow83;Solid yellow 2 gs - 2 |
| CAS No. | 5567-15-7 |
Synthetic Route by SureRoute
2. ACDJAE295 Molecular Building Block Synthetic Route
2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(N-(2-methoxyphenyl)-3-oxobutanamide)
2,2'-((3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(3-oxo-N-phenylbutanamide)
2,2'-((3,3'-dichloro-[1,1'-biphenyl]-4,4'-diyl)bis(diazene-2,1-diyl))bis(3-oxo-N-(o-tolyl)butanamide)