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Substance Name: 1,4-Butanediamine, N,N'-bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-, tetrahydrochloride
RN: 88552-31-2
InChIKey: IVHSPMICYNPRPW-UHFFFAOYSA-N

Molecular Formula

  • C36-H36-Cl2-F2-N6.4Cl-H

Molecular Weight

  • 807.468
 
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Names and Synonyms

Synonym

  • N,N'-Bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-1,4-butanediamine tetrahydrochloride

Systematic Name

  • 1,4-Butanediamine, N,N'-bis(3-((6-chloro-2-fluoro-9-acridinyl)amino)propyl)-, tetrahydrochloride

Registry Numbers

CAS Registry Number

  • 88552-31-2

System Generated Number

  • 0088552312

Molecular Formulas

Molecular Formula

  • C36-H36-Cl2-F2-N6.4Cl-H

Molecular Formula Fragments

  • C36-H36-Cl2-F2-N6
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C36H36Cl2F2N6.4ClH/c37-23-5-9-27-33(19-23)45-31-11-7-25(39)21-29(31)35(27)43-17-3-15-41-13-1-2-14-42-16-4-18-44-36-28-10-6-24(38)20-34(28)46-32-12-8-26(40)22-30(32)36;;;;/h5-12,19-22,41-42H,1-4,13-18H2,(H,43,45)(H,44,46);4*1H

InChIKey

IVHSPMICYNPRPW-UHFFFAOYSA-N

Smiles

C(CCCNCCCNc1c2ccc(cc2nc2ccc(cc12)F)Cl)NCCCNc1c2ccc(cc2nc2ccc(cc12)F)Cl.Cl.Cl.Cl.Cl