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Substance Name: 2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(5-(acetylamino)benzoic) acid
RN: 94088-53-6
InChIKey: NWPSXVRZFXEAPH-PRTADRIJSA-N

Molecular Formula

  • C40-H38-N8-O10

Molecular Weight

  • 790.7862
 
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Names and Synonyms

Synonym

  • EINECS 302-054-3

Systematic Name

  • 2,2'-((3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(5-(acetylamino)benzoic) acid

Registry Numbers

CAS Registry Number

  • 94088-53-6

System Generated Number

  • 0094088536

Structure Descriptors

InChI

1S/C40H38N8O10/c1-19-15-25(7-11-31(19)43-37(53)35(21(3)49)47-45-33-13-9-27(41-23(5)51)17-29(33)39(55)56)26-8-12-32(20(2)16-26)44-38(54)36(22(4)50)48-46-34-14-10-28(42-24(6)52)18-30(34)40(57)58/h7-18,35-36H,1-6H3,(H,41,51)(H,42,52)(H,43,53)(H,44,54)(H,55,56)(H,57,58)/b47-45+,48-46+/t35-,36-/m0/s1

InChIKey

NWPSXVRZFXEAPH-PRTADRIJSA-N

Smiles

Cc1c(ccc(c1)c2cc(c(cc2)NC(=O)[C@@H](/N=N/c3c(cc(cc3)NC(=O)C)C(=O)O)C(=O)C)C)NC(=O)[C@@H](/N=N/c4c(cc(cc4)NC(=O)C)C(=O)O)C(=O)C