Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-methyl-
RN: 64441-14-1
InChIKey: AKVMHGPVTXOMBI-MWOVFPFUSA-N

Molecular Formula

  • C38-H38-N8-O6

Molecular Weight

  • 702.7682
 
* 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

  • N,N'-(3,3'-Dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(2-((5-carbamyl-2-methylphenyl)azo)-3-oxobutanamide)

Systematic Names

  • Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)-2,1-diazenediyl))bis(4-methyl-
  • Benzamide, 3,3'-((3,3'-dimethyl(1,1'-biphenyl)-4,4'-diyl)bis(imino(1-acetyl-2-oxo-2,1-ethanediyl)azo))bis(4-methyl-

Registry Numbers

CAS Registry Number

  • 64441-14-1

System Generated Number

  • 0064441141

Structure Descriptors

InChI

1S/C38H38N8O6/c1-19-7-9-27(35(39)49)17-31(19)43-45-33(23(5)47)37(51)41-29-13-11-25(15-21(29)3)26-12-14-30(22(4)16-26)42-38(52)34(24(6)48)46-44-32-18-28(36(40)50)10-8-20(32)2/h7-18,33-34H,1-6H3,(H2,39,49)(H2,40,50)(H,41,51)(H,42,52)/b45-43+,46-44+

InChIKey

AKVMHGPVTXOMBI-MWOVFPFUSA-N

Smiles

Cc1c(cc(cc1)C(=O)N)/N=N/C(C(=O)Nc2c(cc(cc2)c3cc(c(cc3)NC(=O)C(/N=N/c4c(ccc(c4)C(=O)N)C)C(=O)C)C)C)C(=O)C