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Substance Name: N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine
RN: 72705-43-2
InChIKey: YTCALPYCGNADML-AGPYNHEDSA-N

Molecular Formula

  • C36-H28-N8-O12-S2

Molecular Weight

  • 828.7932
 
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Names and Synonyms

Synonym

  • EINECS 276-773-5

Systematic Name

  • N,N'-(Azobis(4,1-phenyleneazo(8-hydroxy-6-sulphonaphthalene-7,2-diyl)))bisglycine

Registry Numbers

CAS Registry Number

  • 72705-43-2

System Generated Number

  • 0072705432

Structure Descriptors

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)/b40-39+,43-41+,44-42+

InChIKey

YTCALPYCGNADML-AGPYNHEDSA-N

Smiles

c1c(ccc(c1)/N=N/c2c(c3c(cc2S(=O)(=O)O)ccc(c3)NCC(=O)O)O)/N=N/c4ccc(cc4)/N=N/c5c(c6c(cc5S(=O)(=O)O)ccc(c6)NCC(=O)O)O