Name | 2,2'-{1,2-Diazenediylbis[4,1-phenylene-2,1-diazenediyl(8-hydroxy-6-sulfo-7,2-naphthalenediyl)imino]}diacetic acid |
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Synonyms | N,N'-[azo |
Molecular Structure | ![]() |
Molecular Formula | C36H28N8O12S2 |
Molecular Weight | 828.78 |
CAS Registry Number | 72705-43-2 |
EINECS | 276-773-5 |
SMILES | OS(=O)(=O)c6cc1ccc(NCC(O)=O)cc1c(O)c6N=Nc2ccc(cc2)N=Nc3ccc(cc3)N=Nc5c(cc4ccc(cc4c5O)NCC(O)=O)S(O)(=O)=O |
InChI | 1S/C36H28N8O12S2/c45-31(46)17-37-25-3-1-19-13-29(57(51,52)53)33(35(49)27(19)15-25)43-41-23-9-5-21(6-10-23)39-40-22-7-11-24(12-8-22)42-44-34-30(58(54,55)56)14-20-2-4-26(38-18-32(47)48)16-28(20)36(34)50/h1-16,37-38,49-50H,17-18H2,(H,45,46)(H,47,48)(H,51,52,53)(H,54,55,56) |
InChIKey | YTCALPYCGNADML-UHFFFAOYSA-N |
Density | 1.673g/cm3 (Cal.) |
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