Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-
RN: 64955-62-0
InChIKey: JHKKUZHIOIWYMN-UHFFFAOYSA-N

Molecular Formula

  • C34-H32-N6-O4

Molecular Weight

  • 588.665
 
* 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,N'-Bis(3-nitro-9-acridinyl)-1,8-octanediamine

Systematic Name

  • 1,8-Octanediamine, N,N'-bis(3-nitro-9-acridinyl)-

Registry Numbers

CAS Registry Number

  • 64955-62-0

System Generated Number

  • 0064955620

Structure Descriptors

InChI

1S/C34H32N6O4/c41-39(42)23-15-17-27-31(21-23)37-29-13-7-5-11-25(29)33(27)35-19-9-3-1-2-4-10-20-36-34-26-12-6-8-14-30(26)38-32-22-24(40(43)44)16-18-28(32)34/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,35,37)(H,36,38)

InChIKey

JHKKUZHIOIWYMN-UHFFFAOYSA-N

Smiles

[N+](c1cc2nc3ccccc3c(c2cc1)NCCCCCCCCNc1c2c(cc([N+]([O-])=O)cc2)nc2c1cccc2)([O-])=O