StartseiteMCPWorkbenchSkills
StartseiteWorkbenchBenachrichtigungenMein Bereich
Huagongshe Open Project:[email protected]KI-Anbindung: llms.txt · MCP-AnleitungDatenschutz · Nutzungsbedingungen · Supportv1.7.8
Zurück
HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
HCID 166757Erstellt: 29. Oktober 2026

Tetraammonium-[μ-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-p-phenylen)azo]]bis[6-hydroxynaphthalin-2-sulfonato]](8-)]]dicuprat(4-)

Solar Rubinole 3LB · C.I.Direct Violet 47 · Triamin Red Violet RL. · Direct Fast Pale Purple RLL · Sirius Supra Red Violet R-LL · Direct violet 47 (C.I. 25410) · C.I.Direct Violet 47:C.I.25410 · tetraammonium [mu-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulpho-p-phenylene)azo]]bis[6-hydroxynaphthalene-2-sulphonato]](8-)]]dicuprate(4-)

https://huagongshe.com/de/chemical/166757

Molekülstruktur von Tetraammonium-[μ-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-p-phenylen)azo]]bis[6-hydroxynaphthalin-2-sulfonato]](8-)]]dicuprat(4-)

Identifikatoren & physikalische Daten

CAS No.13011-70-6
SummenformelC33H16Cu2N6O17S4.4H4N
Durchschnittliche Molmasse1.096 g/mol
Monoisotopische Masse1.093,942169 g/mol
SMILESO=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+]
InChIKeyAVGYFJJWSGDUKM-UHFFFAOYSA-J
PubChem CID166757
EC No.235-863-4
DTXSIDDTXSID801033208
Lokaler NameTetraammonium-[μ-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-p-phenylen)azo]]bis[6-hydroxynaphthalin-2-sulfonato]](8-)]]dicuprat(4-)

Chemische & physikalische Eigenschaften

Polarare Oberfläche (TPSA)449
H-Brücken-Donoren6
H-Brücken-Akzeptoren21
Frei drehbare Bindungen6
Schwere Atome66
Formalladung0
Komplexität1.860
EPA chemische InformationenCuprate(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)

Sicherheit & Vorschriften

GHS-EinstufungThis chemical does not meet GHS hazard criteria for 100% (10 of 10) of all reports.Not ClassifiedAggregated GHS information provided per 10 reports by companies from 1 notifications to the ECHA C&L Inventory.
Regulatorische InformationenChemical: Cuprate(4-), [.mu.-[[5,5'-[carbonylbis[imino(2-hydroxy-5-sulfo-4,1-phenylene)azo]]bis[6-hydroxy-2-naphthalenesulfonato]](8-)]]di-, tetraammonium
Weitere SicherheitsinformationenIMAP 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
TSCA-Inventar-StatusTSCA listed

Herstellung & Synthese

synthetische

5-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.