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Substance Name: Butanamide, 2,2'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-
RN: 6837-37-2
InChIKey: YXSIPVMEJUWUHA-CHQNLTHESA-N

Molecular Formula

  • C38-H40-N6-O6

Molecular Weight

  • 676.77
 
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Names and Synonyms

Synonym

  • EINECS 229-920-2

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 6837-37-2

Other Registry Number

  • 16825-22-2

System Generated Number

  • 0006837372

Structure Descriptors

InChI

1S/C38H40N6O6/c1-21-9-13-29(23(3)17-21)39-37(47)35(25(5)45)43-41-31-15-11-27(19-33(31)49-7)28-12-16-32(34(20-28)50-8)42-44-36(26(6)46)38(48)40-30-14-10-22(2)18-24(30)4/h9-20,35-36H,1-8H3,(H,39,47)(H,40,48)/b43-41+,44-42+

InChIKey

YXSIPVMEJUWUHA-CHQNLTHESA-N

Smiles

O=C(Nc1c(cc(cc1)C)C)[C@@H](\N=N\c1c(OC)cc(c2ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc3c(cc(cc3)C)C)c(OC)c2)cc1)C(=O)C