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Substance Name: 1,2-Benzenedicarboxylic acid, 3,3'-((2,5-dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-
RN: 57532-26-0
InChIKey: IKYJRKWNYMEKNT-ATXIYDNESA-N

Molecular Formula

  • C30-H22-Cl2-N6-O12

Molecular Weight

  • 729.44
 
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Names and Synonyms

Synonyms

  • 3,3'-((2,5-Dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bisphthalic acid
  • EINECS 260-795-7
  • N,N'-Bis(alpha-(2',3'-dicarboxyphenylazo)acetoaceto)-2,5-dichloro-p-phenylenediamine

Systematic Names

  • 1,2-Benzenedicarboxylic acid, 3,3'-((2,5-dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis-
  • 1,2-Benzenedicarboxylic acid, 3,3'-((2,5-dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis-
  • 3,3'-((2,5-Dichloro-1,4-phenylene)bis(imino(1-acetyl-2-oxoethane-1,2-diyl)azo))bisphthalic acid

Registry Numbers

CAS Registry Number

  • 57532-26-0

System Generated Number

  • 0057532260

Structure Descriptors

InChI

1S/C30H22Cl2N6O12/c1-11(39)23(37-35-17-7-3-5-13(27(43)44)21(17)29(47)48)25(41)33-19-9-16(32)20(10-15(19)31)34-26(42)24(12(2)40)38-36-18-8-4-6-14(28(45)46)22(18)30(49)50/h3-10,23-24H,1-2H3,(H,33,41)(H,34,42)(H,43,44)(H,45,46)(H,47,48)(H,49,50)/b37-35+,38-36+

InChIKey

IKYJRKWNYMEKNT-ATXIYDNESA-N

Smiles

O=C(Nc1c(cc(NC(=O)[C@@H](\N=N\c2c(c(ccc2)C(=O)O)C(=O)O)C(=O)C)c(Cl)c1)Cl)[C@@H](\N=N\c1c(c(ccc1)C(=O)O)C(=O)O)C(=O)C