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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
tetrasodium 6-[(1E)-2-{4-[(1E)-2-{4-[(1E)-2-(6-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazen-1-yl]-7-sulfonatonaphthalen-1-yl}diazen-1-yl]naphthalen-1-yl}diazen-1-yl]naphthalene-1,4-disulfonate

Inventory

Synonyms
Names:
Direct blue 71
Identifier:
EC number
911-640-3
Identifier:
IUPAC name
Reaction mass of tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-6-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate and tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate
Identifier:
IUPAC name
Reaction mass of tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-6-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate and tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo]-7-sulphonato-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate
Identifier:
IUPAC name
tetrasodium 6-[(1E)-2-{4-[(1E)-2-{4-[(1E)-2-(6-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazen-1-yl]-7-sulfonatonaphthalen-1-yl}diazen-1-yl]naphthalen-1-yl}diazen-1-yl]naphthalene-1,4-disulfonate
Identifier:
IUPAC name
tetrasodium 6-[(E)-2-{4-[(E)-2-{4-[(E)-2-(6-amino-1-hydroxy-3-sulfonaphthalen-2-yl)diazen-1-yl]-7-sulfonaphthalen-1-yl}diazen-1-yl]naphthalen-1-yl}diazen-1-yl]naphthalene-1,4-disulfonate
Identifier:
other: SMILES notation
[Na+].[Na+].[Na+].[Na+].Nc1ccc2c(O)c(N=Nc3ccc(N=Nc4ccc(N=Nc5cc6c(cccc6[S]([O-])(=O)=O)c(c5)[S]([O-])(=O)=O)c7ccccc47)c8ccc(cc38)[S]([O-])(=O)=O)c(cc2c1)[S]([O-])(=O)=O / [Na+].[Na+].[Na+].[Na+].Nc1ccc2c(O)c(N=Nc3ccc(N=Nc4ccc(N=Nc5cc6c(cccc6[S]([O-])(=O)=O)c(c5)[S]([O-])(=O)=O)c7ccccc47)c8cc(ccc38)[S]([O-])(=O)=O)c(cc2c1)[S]([O-])(=O)=O
Identifier:
other: Molecular formula
C40H23N7Na4O13S4
Identifier:
other: SMILES notation
[Na+].[Na+].[Na+].[Na+].NC1=CC=C2C(O)=C(\N=N\C3=CC=C(\N=N\C4=C5C=CC=CC5=C(C=C4)\N=N\C4=CC=C5C(=C4)C(=CC=C5S([O-])(=O)=O)S([O-])(=O)=O)C4=CC(=CC=C34)S([O-])(=O)=O)C(=CC2=C1)S([O-])(=O)=O
Identifier:
other: SMILES notation
multiconstituent
Reaction mass of tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-7-sulpho-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate and tetrasodium 3-[[4-[[4-[(6-amino-1-hydroxy-3-sulpho-2-naphthyl)azo]-6-sulpho-1-naphthyl]azo]-1-naphthyl]azo]naphthalene-1,5-disulphonate

Molecular and structural information

Molecular formula:
C40H27N7O13S4.4Na
Molecular weight:
ca. 1 029.9
SMILES notation:
[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c8cccc1c8cc(cc1S([O-])(=O)=O)N=Nc7ccc(N=Nc5ccc(N=Nc3c(cc2cc(N)ccc2c3O)S([O-])(=O)=O)c4cc(ccc45)S([O-])(=O)=O)c6ccccc67
+
[Na+].[Na+].[Na+].[Na+].[O-]S(=O)(=O)c8cccc1c8cc(cc1S([O-])(=O)=O)N=Nc7ccc(N=Nc5ccc(N=Nc3c(cc2cc(N)ccc2c3O)S([O-])(=O)=O)c4ccc(cc45)S([O-])(=O)=O)c6ccccc67
InChl:
multiconstituent
Structural formula:
Chemical structure

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Colour Index
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