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Substance Name: EINECS 239-160-3
RN: 15110-84-6
InChIKey: JCCCQHUBURSMDX-CHQNLTHESA-N

Molecular Formula

  • C36-H34-Cl2-N6-O8

Molecular Weight

  • 749.605
 
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Names and Synonyms

Results Name

  • EINECS 239-160-3

Synonyms

  • 2,2'-((3,3'-Dichloro-1,1'-biphenyl-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-butanamide
  • 2,2'-(3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxobutanamide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro-(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(3-hydroxy-N-2,5-dimethoxyphenyl-
  • EINECS 239-160-3

Systematic Names

  • 2,2'-((3,3'-Dichloro-4,4'-biphenylylene)bis(azo))bis(2',5'-dimethoxyacetoacetanilide)
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(2,1-diazenediyl))bis(N-(2,5-dimethoxyphenyl)-3-oxo-
  • Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,5-dimethoxyphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 15110-84-6

Other Registry Number

  • 57769-94-5

System Generated Number

  • 0015110846

Structure Descriptors

InChI

1S/C36H34Cl2N6O8/c1-19(45)33(35(47)39-29-17-23(49-3)9-13-31(29)51-5)43-41-27-11-7-21(15-25(27)37)22-8-12-28(26(38)16-22)42-44-34(20(2)46)36(48)40-30-18-24(50-4)10-14-32(30)52-6/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)/b43-41+,44-42+

InChIKey

JCCCQHUBURSMDX-CHQNLTHESA-N

Smiles

C([C@@H](\N=N\c1c(cc(c2cc(Cl)c(\N=N\[C@@H](C(Nc3cc(OC)ccc3OC)=O)C(=O)C)cc2)cc1)Cl)C(=O)C)(Nc1cc(OC)ccc1OC)=O