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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-ethoxyphenyl)-3-oxo-
RN: 31775-20-9
InChIKey: LNBRYDZEIVHGHO-CHQNLTHESA-N

Molecular Formula

  • C36-H34-Cl2-N6-O6

Molecular Weight

  • 717.607
 
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Names and Synonyms

Synonyms

  • EC 250-799-7
  • EINECS 250-799-7

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 31775-20-9

System Generated Number

  • 0031775209

Structure Descriptors

InChI

1S/C36H34Cl2N6O6/c1-5-49-27-13-9-25(10-14-27)39-35(47)33(21(3)45)43-41-31-17-7-23(19-29(31)37)24-8-18-32(30(38)20-24)42-44-34(22(4)46)36(48)40-26-11-15-28(16-12-26)50-6-2/h7-20,33-34H,5-6H2,1-4H3,(H,39,47)(H,40,48)/b43-41+,44-42+

InChIKey

LNBRYDZEIVHGHO-CHQNLTHESA-N

Smiles

c1(cc(c(cc1)\N=N\[C@@H](C(=O)Nc1ccc(cc1)OCC)C(C)=O)Cl)c1cc(c(cc1)\N=N\[C@@H](C(=O)Nc1ccc(cc1)OCC)C(C)=O)Cl