Hydrogen[4-[4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulfonatobenzhydryliden]cyclohexa-2,5-dien-1-yliden]diethylammonium, Mononatriumsalz

Ethanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1)

HCID 160830CAS 6416-29-1

Grundinformationen

Standard-SMILES
CCN(CC)c1ccc(C(=C2C=CC(=[N+](CC)CC)C=C2)c2cc(Nc3ccc([N+](=O)[O-])cc3[N+](=O)[O-])c(S(=O)(=O)[O-])cc2S(=O)(=O)[O-])cc1.[Na+]
InChIKey
OEMZQOVLGMSSNG-UHFFFAOYSA-M
Summenformel
C33H34N5NaO10S2
Durchschnittliche Molmasse
747,8 g/mol
Monoisotopische Masse
747,16447857

Namen und Bezeichner

Bevorzugter Name
Ethanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1)
IUPAC
sodium 4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-(2,4-dinitroanilino)benzene-1,3-disulfonate
Lokaler Name
Hydrogen[4-[4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulfonatobenzhydryliden]cyclohexa-2,5-dien-1-yliden]diethylammonium, Mononatriumsalz
Englischer Name
hydrogen [4-[4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulphonatobenzhydrylidene]cyclohexa-2,5-dien-1-ylidene]diethylammonium, monosodium salt
Summenformel
C33H37N6NaO10S2
Molmasse
764.80085

Namen und Synonyme

C.I. Acid Green 8EINECS 229-122-4Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, monosodium saltEthanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, inner salt, sodium salt (1:1)Ethanaminium, N-(4-((4-(diethylamino)phenyl)(5-((2,4-dinitrophenyl)amino)-2,4-disulfophenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, hydroxide, inner salt, monosodium saltEthanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, monosodium saltEthanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1)RefChem:5915906416-29-1Hydrogen (4-(4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulphonatobenzhydrylidene)cyclohexa-2,5-dien-1-ylidene)diethylammonium, monosodium saltSCHEMBL30443588DTXSID10982666
Weitere Namen anzeigen
C.I.42050C.I.Acid Green 8Acilan Fast Green BBFhydrogen [4-[4-(diethylamino)-5'-(2,4-dinitroanilino)-2',4'-disulphonatobenzhydrylidene]cyclohexa-2,5-dien-1-ylidene]diethylammonium, monosodium saltN-Ethyl-N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2-sulfonato-4-sodiosulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]ethanaminiumEthanaminium, N-[4-[[4-(diethylamino)phenyl] [5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl ]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethy l-, hydroxide, inner salt, monosodium salt
OEMZQOVLGMSSNG-UHFFFAOYSA-MSodium 4-{[4-(diethylamino)phenyl][4-(diethyliminio)cyclohexa-2,5-dien-1-ylidene]methyl}-6-(2,4-dinitroanilino)benzene-1,3-disulfonate

Datenbank-Bezeichner

CAS
6416-29-1
PubChem CID
160830
DTXSID
DTXSID10982666
EC Number
229-122-4

Eigenschaften

Berechnete Struktureigenschaften

Polarare Oberfläche (TPSA)
241 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
12
Frei drehbare Bindungen
9
Schwere Atome
51

Physikochemische Eigenschaften

EPA chemische Informationen
8 · C.I. Acid Green 8 (6416-29-1)

Sicherheit und Regulatorisches

Gefahrenhinweise

Regulatory InformationChemical: Ethanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, monosodium salt
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Sicherheitsdaten

tsca
TSCA listed

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing InformationEthanaminium, N-[4-[[4-(diethylamino)phenyl][5-[(2,4-dinitrophenyl)amino]-2,4-disulfophenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1): INACTIVE

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