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Substance Name: 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(2-ethoxyphenyl)-3-oxobutyramide)
RN: 31775-17-4
InChIKey: LJUPKWWNSAQNRV-CHQNLTHESA-N

Molecular Formula

  • C36-H34-Cl2-N6-O6

Molecular Weight

  • 717.6066
 
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Names and Synonyms

Synonym

  • EINECS 250-798-1

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31775-17-4

System Generated Number

  • 0031775174

Structure Descriptors

InChI

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

InChIKey

LJUPKWWNSAQNRV-CHQNLTHESA-N

Smiles

C(=O)(C(/N=N/c1c(cc(c2cc(c(/N=N/C(C(=O)Nc3c(OCC)cccc3)C(=O)C)cc2)Cl)cc1)Cl)C(=O)C)Nc1c(OCC)cccc1