Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-
RN: 4395-53-3
InChIKey: JACFBUVEFBYGAX-UHFFFAOYSA-N

Molecular Formula

  • C45-H22-N2-O5

Molecular Weight

  • 670.678
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 224-519-9

Systematic Names

  • 3-(Anthraquinon-1-ylamino)anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione
  • Anthra(2,1,9-mna)naphth(2,3-h)acridine-5,10,15(16H)-trione, 3-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Registry Numbers

CAS Registry Number

  • 4395-53-3

Other Registry Numbers

  • 182893-26-1
  • 51609-92-8

System Generated Number

  • 0004395533

Structure Descriptors

InChI

1S/C45H22N2O5/c48-41-26-6-1-3-8-28(26)44(51)38-30(41)10-5-11-34(38)46-21-12-13-22-23-18-19-35-37-24(14-16-31(36(23)37)43(50)33(22)20-21)25-15-17-32-39(40(25)47-35)45(52)29-9-4-2-7-27(29)42(32)49/h1-20,46-47H

InChIKey

JACFBUVEFBYGAX-UHFFFAOYSA-N

Smiles

c12c3c4c5c(cc(Nc6c7c(C(c8ccccc8C7=O)=O)ccc6)cc5)c(c3ccc1c1c(c3c(C(c5ccccc5C3=O)=O)cc1)[nH]c2cc4)=O