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2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-amino-, sodium salt (1:4)

HCID 81034
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
6548-29-4
Standard SMILES
Nc1c(S(=O)(=O)[O-])cc2cc(S(=O)(=O)[O-])ccc2c1N=Nc1ccc(-c2ccc(N=Nc3c(N)c(S(=O)(=O)[O-])cc4cc(S(=O)(=O)[O-])ccc34)c(Cl)c2)cc1Cl.[Na+].[Na+].[Na+].[Na+]
InChIKey
CVJSWNBRXDCNDI-UHFFFAOYSA-J
Molecular formula
C32H18Cl2N6Na4O12S4
Average molar mass
969.6 g/mol
Monoisotopic mass
967.8833365

Names & identifiers

Preferred name
2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-amino-, sodium salt (1:4)
IUPAC
tetrasodium;3-amino-4-[[4-[4-[(2-amino-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonate
English name
tetrasodium 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-aminonaphthalene-2,7-disulphonate]
Molecular formula
C32H18Cl2N6Na4O12S4
Molecular weight
969.6434

Names & synonyms

2,7-Naphthalenedisulfonic acid, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(3-amino-, sodium salt (1:4)2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-amino-, sodium salt (1:4)RefChem:446072Direct Red 46C.I. Direct Red 466548-29-4Direct Fast Purpurine 8BC.I. Direct Red 46, tetrasodium saltC.I. 23050KA3M8SN9GVDiphenyl Red 8B2,7-Naphthalenedisulfonic acid, 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-amino-, tetrasodium salt
Show more names
C.I.23050Ccris 6145DIRECTRED46CIDIRECTRED46Amanil chloramine red 8bsC.I.Direct Red 46:C.I.23050
Fast purpurineAcetopurpurine 8BDirect Red 8BStetrasodium;3-amino-4-[[4-[4-[(2-amino-3,6-disulfonatonaphthalen-1-yl)diazenyl]-3-chlorophenyl]-2-chlorophenyl]diazenyl]naphthalene-2,7-disulfonateChloramine Red 8BNippon purpurine 8BTriazol Fast Red 8BBenzo Brilliant Red 8BS

Properties

Computed structural properties

Topological polar surface area
364 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
18
Rotatable bonds
5
Heavy atoms
60
Formal charge
0
Complexity
1,730

Physicochemical properties

EWG's Food Scores
1 · 1
FDA UNII
3 M8SN9GV · KA3M8SN9GV
EPA Substance Registry System
46 · C.I. Direct Red 46 (6548-29-4)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2,7-Naphthalenedisulfonic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[3-amino-, sodium salt (1:4): INACTIVE

Preparation methods

Preparation4-(4-Amino-3-chlorophenyl)-2-chlorobenzenamine double nitriding, and 3-Aminonaphthalene-2,7-disulfonic acid (2 Moore) coupled.

Upstream & downstream products

Upstream raw materials

3,3'-Dichlorobenzidineamino-R acid

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
6548-29-4
PubChem CID
81034
DTXSID
DTXSID9036804
UNII
KA3M8SN9GV
EC Number
229-468-6
Nikkaji
J35.977G