Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acridine ethidium heterodimer
RN: 68942-32-5
InChIKey: ZRIMVGGATAJQIO-UHFFFAOYSA-N

Molecular Formula

  • C42-H45-Cl-N7-O.5Cl-H.Cl

Molecular Weight

  • 917.076
 
* 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

Name of Substance

  • Acridine ethidium heterodimer

Synonym

  • EINECS 273-155-7

Systematic Names

  • 3,8-Diamino-5-(3-((3-((3-((6-chloro-2-methoxyacridin-9-yl)amino)propyl)amino)propyl)amino)propyl)-6-phenylphenanthridinium chloride pentahydrochloride
  • Phenanthridinium, 3,8-diamino-5-(3-((3-((3-((6-chloro-2-methoxy-9-acridinyl)amino)propyl)amino)propyl)amino)propyl)-6-phenyl-, chloride, pentahydrochloride

Registry Numbers

CAS Registry Number

  • 68942-32-5

System Generated Number

  • 0068942325

Molecular Formulas

Molecular Formula

  • C42-H45-Cl-N7-O.5Cl-H.Cl

Molecular Formula Fragments

  • C42-H45-Cl-N7-O
  • Cl
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C42H44ClN7O.6ClH/c1-51-32-13-17-38-37(27-32)41(35-14-10-29(43)24-39(35)49-38)48-22-6-20-46-18-5-19-47-21-7-23-50-40-26-31(45)12-16-34(40)33-15-11-30(44)25-36(33)42(50)28-8-3-2-4-9-28;;;;;;/h2-4,8-17,24-27,45-47H,5-7,18-23,44H2,1H3,(H,48,49);6*1H

InChIKey

ZRIMVGGATAJQIO-UHFFFAOYSA-N

Smiles

c1c2c3ccc(cc3c([n+](c2cc(N)c1)CCCNCCCNCCCNc1c2ccc(cc2nc2ccc(cc12)OC)Cl)c1ccccc1)N.[ClH-].Cl.Cl.Cl.Cl.Cl