Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-
RN: 64955-56-2
InChIKey: APEGUHYDSVLTGU-UHFFFAOYSA-N

Molecular Formula

  • C36-H38-N4-O2

Molecular Weight

  • 558.722
 
* 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

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

Registry Numbers

CAS Registry Number

  • 64955-56-2

System Generated Number

  • 0064955562

Structure Descriptors

InChI

1S/C36H38N4O2/c1-41-25-17-19-29-33(23-25)39-31-15-9-7-13-27(31)35(29)37-21-11-5-3-4-6-12-22-38-36-28-14-8-10-16-32(28)40-34-24-26(42-2)18-20-30(34)36/h7-10,13-20,23-24H,3-6,11-12,21-22H2,1-2H3,(H,37,39)(H,38,40)

InChIKey

APEGUHYDSVLTGU-UHFFFAOYSA-N

Smiles

c12nc3ccccc3c(c1ccc(c2)OC)NCCCCCCCCNc1c2c(cc(cc2)OC)nc2c1cccc2