Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disalicylidene propandiamine
RN: 120-70-7
InChIKey: KLDZYURQCUYZBL-KLCVKJMQSA-N

Note

  • Ferredoxin inhibitor.

Molecular Formula

  • C17-H18-N2-O2

Molecular Weight

  • 282.341
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Disalicylidene propandiamine

Synonyms

  • 1,3-Bis(o-hydroxybenzylideneamino)propane
  • AI3-62129
  • alpha,alpha'-(Trimethylenedinitrilo)di-o-cresol
  • Disalicylal propylene diamine
  • Disalicylicenepropanediamine
  • Disalicylidene-1,3-propanediamine
  • Disalicylidenepropanediamine
  • DSPD
  • EINECS 204-418-6
  • NSC 166332

Systematic Names

  • alpha,alpha'-Trimethylenedinitrilodi-o-cresol
  • o-Cresol, alpha,alpha'-(trimethylenedinitrilo)di- (8CI)
  • Phenol, 2,2'-(1,3-propanediylbis(nitrilomethylidyne))bis-

Registry Numbers

CAS Registry Number

  • 120-70-7

System Generated Number

  • 0000120707

Structure Descriptors

InChI

1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2/b18-12+,19-13+

InChIKey

KLDZYURQCUYZBL-KLCVKJMQSA-N

Smiles

Oc1c(cccc1)\C=N\CCC\N=C\c1c(O)cccc1