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lithium; trisodium; (3Z)-6-azanyl-3-[[4-[(E)-2-[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]-3-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol

lithium; trisodium; (3Z)-6-azanyl-3-[[4-[(E)-2-[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]-3-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol

Systemtic Name:lithium; trisodium; (3Z)-6-azanyl-3-[[4-[(E)-2-[4-[(2E)-2-(7-azanyl-1-oxidanylidene-3-sulfonato-naphthalen-2-ylidene)hydrazinyl]-3-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
Openeye Name:lithium; trisodium; (3Z)-6-amino-3-[[4-[(E)-2-[4-[(2E)-2-(7-amino-1-oxo-3-sulfonato-2-naphthylidene)hydrazino]-3-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
CAS Name:lithium; trisodium; (3Z)-6-amino-3-[[4-[(E)-2-[4-[(2E)-2-(7-amino-1-oxo-3-sulfonato-2-naphthalenylidene)hydrazinyl]-3-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
IUPAC Name:lithium; trisodium; (3Z)-6-amino-3-[[4-[(E)-2-[4-[(2E)-2-(7-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-3-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
Traditional Name:lithium; trisodium; (3Z)-6-amino-3-[[4-[(E)-2-[4-[(N'E)-N'-(7-amino-1-keto-3-sulfonato-2-naphthylidene)hydrazino]-3-sulfonato-phenyl]vinyl]-3-sulfonato-phenyl]hydrazono]-4-keto-naphthalene-2-sulfonate; 2-[2-hydroxyethyl(methyl)amino]ethanol
Formula: C39H35LiN7Na3O16S4
MolecularWeight: 1061.90281
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN(CCO)CCO.C1=CC(=C(C=C1C=CC2=C(C=C(C=C2)NN=C3C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])NN=C5C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]


Isomeric SMILES

[Li+].CN(CCO)CCO.C1=CC(=C(C=C1/C=C/C2=C(C=C(C=C2)N/N=C/3\C(=CC4=C(C3=O)C=C(C=C4)N)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])N/N=C\5/C(=CC6=C(C5=O)C=C(C=C6)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]


InChI

InChI=1S/C34H26N6O14S4.C5H13NO2.Li.3Na/c35-21-7-4-19-12-29(57(49,50)51)31(33(41)24(19)14-21)39-37-23-9-6-18(27(16-23)55(43,44)45)3-1-17-2-10-26(28(11-17)56(46,47)48)38-40-32-30(58(52,53)54)13-20-5-8-22(36)15-25(20)34(32)42;1-6(2-4-7)3-5-8;;;;/h1-16,37-38H,35-36H2,(H,43,44,45)(H,46,47,48)(H,49,50,51)(H,52,53,54);7-8H,2-5H2,1H3;;;;/q;;4*+1/p-4/b3-1+,39-31+,40-32-;;;;;


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