Basic information
- CAS
13011-70-6- Standard SMILES
O=C(Nc1cc([O-])c(N=Nc2c([O-])ccc3cc(S(=O)(=O)[O-])ccc23)cc1S(=O)(=O)[O-])Nc1cc([O-])c(N=Nc2c([O-])ccc3cc(S(=O)(=O)[O-])ccc23)cc1S(=O)(=O)[O-].[Cu+2].[Cu+2].[NH4+].[NH4+].[NH4+].[NH4+]- InChIKey
AVGYFJJWSGDUKM-UHFFFAOYSA-J- Molecular formula
- C33H16Cu2N6O17S4.4H4N
- Average molar mass
- 1,096 g/mol
- Monoisotopic mass
- 1,093.942169
Names & identifiers
- Preferred name
- Direct Violet 47
- IUPAC
- tetraazanium;dicopper;6-oxido-5-[[2-oxido-4-[[5-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]-2-sulfonatophenyl]carbamoylamino]-5-sulfonatophenyl]diazenyl]naphthalene-2-sulfonate
- English name
- tetraammonium [mu-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulpho-p-phenylene)azo]]bis[6-hydroxynaphthalene-2-sulphonato]](8-)]]dicuprate(4-)
- Molecular formula
- C33H32Cu2N10O17S4
- Molecular weight
- 1096.01598
Names & synonyms
Direct Violet 47LEQ4D82SOWSOLAR RUBINOLE 3LBCUPROFIX RUBINOL FBLFENALUZ RED VIOLET RLSOLOPHENYL RUBINE 3BLWOGENAL RED VIOLET CRPYRAZOL FAST RUBINE FBLSIRIUS SUPRA RED VIOLETFASTUSOL RED VIOLET LRLAC.I. DIRECT VIOLET 47DTXSID801033208
Show more names
C.I.Direct Violet 47Triamin Red Violet RL.Direct Fast Pale Purple RLLSirius Supra Red Violet R-LLDirect violet 47 (C.I. 25410)C.I.Direct Violet 47:C.I.25410tetraammonium [mu-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulpho-p-phenylene)azo]]bis[6-hydroxynaphthalene-2-sulphonato]](8-)]]dicuprate(4-)Cuprate (4-), [μ-[5, 5'-[carbonylbis[imino(2-hydroxy-5-sulfo-4, 1-phenylene)azo] bis [6-hydroxy-2-naphthalenesulfoato]](8-)]] di, tetraammoniumAmmonium copper(2+) 5,5'-{carbonylbis[imino(2-oxido-5-sulfonato-4 ,1-phenylene)(E)-2,1-diazenediyl]}bis(6-oxido-2-naphthalenesulfon ate) (4:2:1)
Properties
Computed structural properties
- Topological polar surface area
- 449 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 21
- Rotatable bonds
- 6
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,860
Physicochemical properties
- FDA UNII
- 4 D82SOW · LEQ4D82SOW
- EPA Substance Registry System
- 4 · Cuprate(4-), [.mu.-[[5,5'-[carbonylbis[imino[2-(hydroxy-.kappa.O)-5-sulfo-4,1-phenylene]azo-.kappa.N1]]bis[6-(hydroxy-.kappa.O)-2-naphthalenesulfonato]](8-)]]di-, tetraammonium (13011-70-6)
- 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.
GHS classification
GHS Classification
This chemical does not meet GHS hazard criteria for 100% (10 of 10) of all reports.
Not Classified
Aggregated GHS information provided per 10 reports by companies from 1 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory InformationChemical: Cuprate(4-), [.mu.-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-2-naphthalenesulfonato]](8-)]]di-, tetraammonium
Other Safety InformationIMAP assessments - Cuprate(4-), [.mu.-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-2-naphthalenesulfonato]](8-)]]di-, tetraammonium: Human health tier I assessment
Hazard Classes and CategoriesNot Classified
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCuprate(4-), [.mu.-[[5,5'-[carbonylbis[imino[2-(hydroxy-.kappa.O)-5-sulfo-4,1-phenylene]-2,1-diazenediyl-.kappa.N1]]bis[6-(hydroxy-.kappa.O)-2-naphthalenesulfonato]](8-)]]di-, ammonium (1:4): ACTIVE
Preparation methods
Preparation5-Amino-4-methoxy-2-nitrobenzenesulfonic acid diazo, and 6-Hydroxynaphthalene-2-sulfonic acid coupling, And then reducing the nitro group of the monoazo dye is amino, then the phosgenation, and the final joint boiling copper sulfate solution, isolating be converted to the ammonium salt. In the course of two copper complex may be converted to hydroxy methoxy.
Upstream & downstream products
Upstream raw materials
Suppliers1 total
Shreem Industries[email protected]
Related reactions
0 records
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Compound notes
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