N,N'-Bis(salicylidene)ethylenediamine

• Synonyms:

  2,2'-[1,2-Ethanediylbis(nitrilomethylidyne)]bisphenol; 1,2-Bis(salicylideneamino)ethane; 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]ethane; 1,2-Ethanedi(salicylaldimine); N,N'-bis[(2-hydroxyphenyl)methylene]-1,2-ethanediamine; 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene; Bis(salicylaldehyde)ethylenediimine; Di(salicylidene)ethylenediamine; Disalicylidene-1,2-ethanediamine; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; N,N'-Bis(2-hydroxybenzylidene)ethylenediamine; N,N'-Bis(o-hydroxybenzylidene)ethylenediamine; N,N'-Bis(salicylidene)-1,2-ethanediamine; N,N'-Bis(salicylidene)ethylene-1,2-diamine; N,N'-Di(salicylidene)ethylenediamine; N,N'-Disalicylidene-1,2-diaminoethane; N,N'-Disalicylidene-1,2-ethanediamine; N,N'-Ethylenebis(salicylaldimine); N,N'-Ethylenebis(salicylideneimine); NSC 2079; Salen; Salicylaldehyde Ethylenediamine Bisimine; Salicylaldehyde Ethylenediamine Diimine; α,α'-(Ethylenedinitrilo)di-o-cresol;

• Hazard Statement:

  No Data Available

• Smiles:

  OC1=C(/C=N/CC/N=C/C2=C(O)C=CC=C2)C=CC=C1

• Molecular Formula:

  C16H16N2O2

• Molecular Weight:

  268.31

• InChI:

  InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/b17-11+,18-12+

• Additionnal Information:

  IUPAC name: 2,2'-((1E,1'E)-(ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))diphenol

• Shipping Conditions:

  Room Temperature

• Storage Conditions:

  -20°C

• CAS Number:

  94-93-9