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Substance Name: Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methylphenyl)-3-oxo-
RN: 6358-37-8
InChIKey: UCUHCYVCVYRSER-LMXNTIJMSA-N

Molecular Formula

  • C34-H30-Cl2-N6-O4

Molecular Weight

  • 657.555
 
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Names and Synonyms

Synonyms

  • EC 228-771-0
  • EINECS 228-771-0

Systematic Names

  • 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxobutyramide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(4-methylphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methylphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 6358-37-8

Other Registry Number

  • 12225-10-4

System Generated Number

  • 0006358378

Structure Descriptors

InChI

1S/C34H30Cl2N6O4/c1-19-5-11-25(12-6-19)37-33(45)31(21(3)43)41-39-29-15-9-23(17-27(29)35)24-10-16-30(28(36)18-24)40-42-32(22(4)44)34(46)38-26-13-7-20(2)8-14-26/h5-18,31-32H,1-4H3,(H,37,45)(H,38,46)/b41-39+,42-40+

InChIKey

UCUHCYVCVYRSER-LMXNTIJMSA-N

Smiles

O=C(Nc1ccc(cc1)C)[C@@H](\N=N\c1c(cc(c2ccc(\N=N\[C@@H](C(=O)C)C(=O)Nc3ccc(cc3)C)c(Cl)c2)cc1)Cl)C(=O)C