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(3E,3'E)-7,7'-(Carbonyldiimino)bis{3-[(2-methyl-4-sulfophenyl)hydrazono]-4-oxo-3,4-dihydro-2-naphthalenesulfonic acid} - 2,2'-(methylimino)diethanol (1:4)
[CAS# 73003-71-1]

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CAS#: 73003-71-1
Product: (3E,3'E)-7,7'-(Carbonyldiimino)bis{3-[(2-methyl-4-sulfophenyl)hydrazono]-4-oxo-3,4-dihydro-2-naphthalenesulfonic acid} - 2,2'-(methylimino)diethanol (1:4)
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Identification
Name (3E,3'E)-7,7'-(Carbonyldiimino)bis{3-[(2-methyl-4-sulfophenyl)hydrazono]-4-oxo-3,4-dihydro-2-naphthalenesulfonic acid} - 2,2'-(methylimino)diethanol (1:4)
Synonyms 7,7'-(Carbonyldiimino)bis(4-hydroxy-3-((2-methyl-4-sulfophenyl)azo)-2-naphthalenesulfonic acid), tetra(methyldiethanolamine) salt
Molecular Structure CAS#: 73003-71-1, (3E,3'E)-7,7'-(Carbonyldiimino)bis{3-[(2-methyl-4-sulfophenyl)hydrazono]-4-oxo-3,4-dihydro-2-naphthalenesulfonic acid} - 2,2'-(methylimino)diethanol (1:4)
Molecular Formula C55H80N10O23S4
Molecular Weight 1377.54
CAS Registry Number 73003-71-1
SMILES O=S(=O)(O)c1ccc(c(c1)C)N\N=C3\C(=C/c2cc(ccc2C3=O)NC(=O)Nc6ccc5c(\C=C(/C(=N/Nc4ccc(cc4C)S(=O)(=O)O)C5=O)S(=O)(=O)O)c6)S(=O)(=O)O.OCCN(C)CCO.OCCN(C)CCO.OCCN(C)CCO.OCCN(C)CCO
InChI 1S/C35H28N6O15S4.4C5H13NO2/c1-17-11-23(57(45,46)47)5-9-27(17)38-40-31-29(59(51,52)53)15-19-13-21(3-7-25(19)33(31)42)36-35(44)37-22-4-8-26-20(14-22)16-30(60(54,55)56)32(34(26)43)41-39-28-10-6-24(12-18(28)2)58(48,49)50;4*1-6(2-4-7)3-5-8/h3-16,38-39H,1-2H3,(H2,36,37,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56);4*7-8H,2-5H2,1H3/b40-31-,41-32-;;;;
InChIKey LEHIDTKRSOHHCZ-COPDJNSMSA-N
Market Analysis Reports
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