Tetranatrium5-[[4'-[[2,6-diamino-3-[[8-hydroxy-3,6-disulfonato-7-[(4-sulfonato-1-naphthyl)azo]-2-naphthyl]azo]-5-tolyl]azo][1,1'-biphenyl]-4-yl]azo]salicylat

Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-3-(2-(8-hydroxy-3,6-disulfo-7-(2-(4-sulfo-1-naphthalenyl)diazenyl)-2-naphthalenyl)diazenyl)-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:4)

HCID 17065CAS 2429-81-4

Grundinformationen

Standard-SMILES
Cc1cc(N=Nc2cc3c(O)c(N=Nc4ccc(S(=O)(=O)[O-])c5ccccc45)c(S(=O)(=O)[O-])cc3cc2S(=O)(=O)[O-])c(N)c(N=Nc2ccc(-c3ccc(N=Nc4ccc(O)c(C(=O)[O-])c4)cc3)cc2)c1N.[Na+].[Na+].[Na+].[Na+]
InChIKey
DWAUTGHCJRNULO-UHFFFAOYSA-J
Summenformel
C46H30N10Na4O13S3
Durchschnittliche Molmasse
1.118,9 g/mol
Monoisotopische Masse
1.118,07467114

Namen und Bezeichner

Bevorzugter Name
Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-3-(2-(8-hydroxy-3,6-disulfo-7-(2-(4-sulfo-1-naphthalenyl)diazenyl)-2-naphthalenyl)diazenyl)-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:4)
IUPAC
tetrasodium;5-[[4-[4-[[2,6-diamino-3-[[8-hydroxy-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalen-2-yl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoate
Lokaler Name
Tetranatrium5-[[4'-[[2,6-diamino-3-[[8-hydroxy-3,6-disulfonato-7-[(4-sulfonato-1-naphthyl)azo]-2-naphthyl]azo]-5-tolyl]azo][1,1'-biphenyl]-4-yl]azo]salicylat
Englischer Name
tetrasodium 5-[[4'-[[2,6-diamino-3-[[8-hydroxy-3,6-disulphonato-7-[(4-sulphonato-1-naphthyl)azo]-2-naphthyl]azo]-5-tolyl]azo][1,1'-biphenyl]-4-yl]azo]salicylate
Summenformel
C46H35N10NaO13S3
Molmasse
1055.01

Namen und Synonyme

Benzoic acid, 5-(2-(4'-(2-(2,6-diamino-3-(2-(8-hydroxy-3,6-disulfo-7-(2-(4-sulfo-1-naphthalenyl)diazenyl)-2-naphthalenyl)diazenyl)-5-methylphenyl)diazenyl)(1,1'-biphenyl)-4-yl)diazenyl)-2-hydroxy-, sodium salt (1:4)Tetrasodium 5-((4'-((2,6-diamino-3-((8-hydroxy-3,6-disulphonato-7-((4-sulphonato-1-naphthyl)azo)-2-naphthyl)azo)-5-tolyl)azo)(1,1'-biphenyl)-4-yl)azo)salicylateTetrasodium 5-[[4'-[[2,6-diamino-3-[[8-hydroxy-3,6-disulphonato-7-[(4-sulphonato-1-naphthyl)azo]-2-naphthyl]azo]-5-tolyl]azo][1,1'-biphenyl]-4-yl]azo]salicylateBenzoic acid, 5-[2-[4'-[2-[2,6-diamino-3-[2-[8-hydroxy-3,6-disulfo-7-[2-(4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenyl]diazenyl]-5-methylphenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-, sodium salt (1:4)RefChem:566077Direct Brown 312429-81-4C.I. Direct Brown 31, tetrasodium saltC.I. Direct Brown 31Calcomine Brown BH1UGX66R5XVegentine Fast Brown B
Weitere Namen anzeigen
Vondacel Brown SPC.I.Direct Brown 31:C.I.356605-[[4'-[[2,6-Diamino-3-[[8-hydroxy-3,6-bis(sodiosulfo)-7-[(4-sodiosulfo-1-naphtyl)azo]-2-naphtyl]azo]-5-methylphenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salt5-[[4'-[[2,6-Diamino-5-methyl-3-[[7-[(4-sodiosulfo-1-naphthalenyl)azo]-8-hydroxy-3,6-bis(sodiosulfo)-2-naphthalenyl]azo]phenyl]azo][1,1'-biphenyl]-4-yl]azo]-2-hydroxybenzoic acid sodium salttetrasodium,(3E)-3-[[4-[4-[[2,6-diamino-3-methyl-5-[[(7Z)-8-oxo-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]diazenyl]phenyl]diazenyl]phenyl]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate
tetrasodium;5-[[4-[4-[[2,6-diamino-3-[[8-hydroxy-3,6-disulfonato-7-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalen-2-yl]diazenyl]-5-methylphenyl]diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoateChocolate EMBLBenzoic acid, 5-((4'-((2,6-diamino-3-((8-hydroxy-3,6-disulfo-7-((4-sulfo-1-naphthalenyl)azo)-2-naphthalenyl)azo)-5-methylphenyl)azo)(1,1'-biphenyl)-4-yl)azo)-2-hydroxy-, tetrasodium saltDiazol cutch FDiazol cutch FBTriazol Brown BDirect Brown BSDirect Brown FS

Datenbank-Bezeichner

CAS
2429-81-4
PubChem CID
17065
DTXSID
DTXSID2036823
UNII
H1UGX66R5X
EC Number
219-390-0

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA)
428 Ų
H-Brücken-Donoren
4
H-Brücken-Akzeptoren
23
Frei drehbare Bindungen
9
Schwere Atome
76

Physikochemische Eigenschaften

EPA chemische Informationen
31 · C.I. Direct Brown 31, tetrasodium salt (2429-81-4)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P203, P264, P270, P273, P280, P301+P317, P318, P330, P391, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory InformationS - indicates a substance that is identified in a final Significant New Use Rule.
Hazard Classes and CategoriesAcute Tox. 4 (100%)

Sicherheitsdaten

tsca
TSCA listed

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationBenzoic acid, 5-[2-[4'-[2-[2,6-diamino-3-[2-[8-hydroxy-3,6-disulfo-7-[2-(4-sulfo-1-naphthalenyl)diazenyl]-2-naphthalenyl]diazenyl]-5-methylphenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-2-hydroxy-, sodium salt (1:4): INACTIVE
Darstellung · 1 Eintrag

synthetische4-(4-Aminophenyl)benzenamine double nitriding, first coupled with 2-Hydroxybenzoic acid, and then and 3-Amino-5-hydroxynaphthalene-2,7-disulfonic aciddiazo, in acid conditions and 4-Methylbenzene-1,3-diamine coupled to a product matches, then hydrolysis benzene sulfonic acid ester base, its products as coupling components again with diazo of 4-Aminonaphthalene-1-sulfonic acidmatches.

Anbieter1 Anbieter

陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]

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