Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,5'-Dibenzamido-1,1'-dianthrimide
RN: 129-28-2
InChIKey: INRJLKFJRQCGOR-UHFFFAOYSA-N

Molecular Formula

  • C42-H25-N3-O6

Molecular Weight

  • 667.674
 
* 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

Results Name

  • 5,5'-Dibenzamido-1,1'-dianthrimide

Synonyms

  • 1,1'-Iminobis(5-benzamidoanthraquinone)
  • 5,5'-Dibenzamido-1,1'-dianthrimide
  • Benzamide, N,N'-(iminodi-5,1-anthraquinonylene)bis-
  • EINECS 204-938-3
  • NSC 13991

Systematic Names

  • Anthraquinone, 1,1'-iminobis(5-benzamido- (8CI)
  • Benzamide, N,N'-(iminobis(9,10-dihydro-9,10-dioxo-5,1-anthracenediyl))bis-
  • N,N'-(Iminobis(9,10-dihydro-9,10-dioxoanthracene-5,1-diyl))bis(benzamide)

Registry Numbers

CAS Registry Number

  • 129-28-2

System Generated Number

  • 0000129282

Structure Descriptors

InChI

1S/C42H25N3O6/c46-37-27-17-9-21-31(44-41(50)23-11-3-1-4-12-23)35(27)39(48)25-15-7-19-29(33(25)37)43-30-20-8-16-26-34(30)38(47)28-18-10-22-32(36(28)40(26)49)45-42(51)24-13-5-2-6-14-24/h1-22,43H,(H,44,50)(H,45,51)

InChIKey

INRJLKFJRQCGOR-UHFFFAOYSA-N

Smiles

c1ccc(C(=O)Nc2cccc3c2C(=O)c2c(C3=O)c(ccc2)Nc2cccc3c2C(=O)c2cccc(c2C3=O)NC(=O)c2ccccc2)cc1