Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2'-((2,2'-Dichloro-5,5'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)
RN: 6528-35-4
InChIKey: KRPQDDJZFZZVMZ-MWOVFPFUSA-N

Molecular Formula

  • C38-H38-Cl2-N6-O6

Molecular Weight

  • 745.66
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 229-420-4

Systematic Name

  • 2,2'-((2,2'-Dichloro-5,5'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)

Registry Numbers

CAS Registry Number

  • 6528-35-4

System Generated Number

  • 0006528354

Structure Descriptors

InChI

1S/C38H38Cl2N6O6/c1-19-9-11-29(21(3)13-19)41-37(49)35(23(5)47)45-43-31-17-27(39)25(15-33(31)51-7)26-16-34(52-8)32(18-28(26)40)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

KRPQDDJZFZZVMZ-MWOVFPFUSA-N

Smiles

C([C@@H](\N=N\c1cc(Cl)c(c2c(cc(\N=N\[C@@H](C(Nc3c(cc(cc3)C)C)=O)C(=O)C)c(c2)OC)Cl)cc1OC)C(=O)C)(Nc1c(cc(cc1)C)C)=O