Registration Dossier

Diss Factsheets

IUPAC name:
Disodium 4,4'-bis[[1-[[(2,4-dimethylphenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulphonate

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C36H34N6O10S2Na2
Molecular weight:
820.8
SMILES notation:
[Na+].[Na+].CC(=O)C(\N=N\C1=CC(=C(C=C1)C1=CC=C(C=C1S([O‐])(=O)=O)\N=N\C(C(C)=O)C(=O)NC1=C(C)C=C(C)C=C1)S([O‐])(=O)=O)C(=O)NC1=C(C)C=C(C)C=C1
InChl:
not available
Structural formula:
Chemical structure

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