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Substance Name: Acridine, 9,9'-pentamethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride
RN: 66724-89-8
InChIKey: HXWQXKRKGLSAOR-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C43-H36-N4-O2.2Cl-H

Molecular Weight

  • 713.705
 
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Names and Synonyms

Synonym

  • 9,9'-Pentamethylenedioxybis(o-phenyleneimino)bisacridine dihydrochloride

Systematic Name

  • Acridine, 9,9'-pentamethylenedioxybis(o-phenyleneimino)bis-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 66724-89-8

System Generated Number

  • 0066724898

Molecular Formulas

Molecular Formula

  • C43-H36-N4-O2.2Cl-H

Molecular Formula Fragments

  • C43-H36-N4-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C43H36N4O2.2ClH/c1(14-28-48-40-26-12-10-24-38(40)46-42-30-16-2-6-20-34(30)44-35-21-7-3-17-31(35)42)15-29-49-41-27-13-11-25-39(41)47-43-32-18-4-8-22-36(32)45-37-23-9-5-19-33(37)43;;/h2-13,16-27H,1,14-15,28-29H2,(H,44,46)(H,45,47);2*1H

InChIKey

HXWQXKRKGLSAOR-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1cccc3)cccc2)[NH+]c1c(cccc1)OCCCCCOc1c([NH+]c2c3c(nc4c2cccc4)cccc3)cccc1.[ClH-].[ClH-]