Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-
RN: 58478-35-6
InChIKey: XZXKJIPKXJPCMZ-UHFFFAOYSA-N

Molecular Formula

  • C36-H40-N6

Molecular Weight

  • 556.754
 
* 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-(9-acridinylamino)propyl)-1,4-butanediamine

Systematic Name

  • 1,4-Butanediamine, N,N'-bis(3-(9-acridinylamino)propyl)-

Registry Numbers

CAS Registry Number

  • 58478-35-6

System Generated Number

  • 0058478356

Structure Descriptors

InChI

1S/C36H40N6/c1-5-17-31-27(13-1)35(28-14-2-6-18-32(28)41-31)39-25-11-23-37-21-9-10-22-38-24-12-26-40-36-29-15-3-7-19-33(29)42-34-20-8-4-16-30(34)36/h1-8,13-20,37-38H,9-12,21-26H2,(H,39,41)(H,40,42)

InChIKey

XZXKJIPKXJPCMZ-UHFFFAOYSA-N

Smiles

c1(c2c(nc3c1cccc3)cccc2)NCCCNCCCCNCCCNc1c2c(nc3c1cccc3)cccc2