Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride
RN: 81416-98-0
InChIKey: IWCFLBSOIFNBJG-UHFFFAOYSA-N

Molecular Formula

  • C40-H36-N8-O.2Cl-H

Molecular Weight

  • 717.701
 
* 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

Synonym

  • N-(4-(9-Acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azidobenzamide dihydrochloride

Systematic Name

  • Benzamide, N-(4-(9-acridinylamino)butyl)-N-(3-(9-acridinylamino)propyl)-4-azido-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 81416-98-0

System Generated Number

  • 0081416980

Molecular Formulas

Molecular Formula

  • C40-H36-N8-O.2Cl-H

Molecular Formula Fragments

  • C40-H36-N8-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C40H36N8O.2ClH/c41-47-46-29-22-20-28(21-23-29)40(49)48(27-11-25-43-39-32-14-3-7-18-36(32)45-37-19-8-4-15-33(37)39)26-10-9-24-42-38-30-12-1-5-16-34(30)44-35-17-6-2-13-31(35)38;;/h1-8,12-23H,9-11,24-27H2,(H,42,44)(H,43,45);2*1H

InChIKey

IWCFLBSOIFNBJG-UHFFFAOYSA-N

Smiles

C(c1ccc(cc1)N=[N+]=[N-])(=O)N(CCCNc1c2ccccc2nc2ccccc12)CCCCNc1c2ccccc2nc2ccccc12.Cl.Cl