Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate)

Modify Date: 2025-10-07 18:15:09

Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate) Structure
Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate) structure
Common Name Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate)
CAS Number 84051-90-1 Molecular Weight 1554.1
Density N/A Boiling Point N/A
Molecular Formula C46H28Cl2N18Na6O20S6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Hexasodium 7,7'-(1,2-phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(2-((aminocarbonyl)amino)-4,1-phenylene)azo))bis(naphthalene-1,3,6-trisulphonate)

 Chemical & Physical Properties

Molecular Formula C46H28Cl2N18Na6O20S6
Molecular Weight 1554.1
InChIKey HVBKENDZWQTFQH-UHFFFAOYSA-H
SMILES NC(=O)Nc1cc(Nc2nc(Cl)nc(Nc3ccccc3Nc3nc(Cl)nc(Nc4ccc(N=Nc5cc6c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc6cc5S(=O)(=O)[O-])c(NC(N)=O)c4)n3)n2)ccc1N=Nc1cc2c(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])cc2cc1S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
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