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Substance Name: Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-
RN: 43035-67-2
InChIKey: IEHWDMLEFFWYKY-MWOVFPFUSA-N

Molecular Formula

  • C38-H38-Cl2-N6-O6

Molecular Weight

  • 745.6602
 
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Names and Synonyms

Synonym

  • Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy-(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Systematic Names

  • Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-
  • Butanamide, 2,2'-((5,5'-dichloro-2,2'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 43035-67-2

System Generated Number

  • 0043035672

Structure Descriptors

InChI

1S/C38H38Cl2N6O6/c1-19-9-11-29(21(3)13-19)41-37(49)35(23(5)47)45-43-31-17-33(51-7)25(15-27(31)39)26-16-28(40)32(18-34(26)52-8)44-46-36(24(6)48)38(50)42-30-12-10-20(2)14-22(30)4/h9-18,35-36H,1-8H3,(H,41,49)(H,42,50)/b45-43+,46-44+

InChIKey

IEHWDMLEFFWYKY-MWOVFPFUSA-N

Smiles

Cc1cc(c(cc1)NC(=O)C(/N=N/c2c(cc(c(c2)OC)c3c(cc(c(c3)Cl)/N=N/C(C(=O)Nc4c(cc(cc4)C)C)C(=O)C)OC)Cl)C(=O)C)C