N,N'-Bis(salicylidene)ethylenediamine

CAS: 94-93-9

Ref. TR-B585315

Produktinformation

• Name: N,N'-Bis(salicylidene)ethylenediamine
• Synonyme: 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, a,a'-(Ethylenedinitrilo)di-o-cresol, 1,2-Ethanediamine, N,N'-bis[(2-hydroxyphenyl)methylene]-, 2,2′-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol, 2,2′-[1,2-Ethanediylbis(nitrilomethylidyne)]bis[phenol], N,N'-Disalicylideneethylenediamine, N,N′-Bis(2-hydroxybenzylidene)-1,2-ethanediamine, N,N′-Bis(salicylidene)ethylene-1,2-diamine, N,N′-Ethylenebis(salicylaldimine), N,N′-Ethylenebis(salicylimine), Nsc 2079, Salicylaldehyde ethylenediamine bisimine, Salicylaldehyde ethylenediamine diimine, o-Cresol, α,α'-(ethylenedinitrilo)di-, Α,Α'-Ethylenedinitrilodi-O-Cresol, Α-Α'-Etilendinitrilodi-O-Cresol, α,α'-(Ethylenedinitrilo)di-o-cresol, α,α'-Ethylendinitrilodi-o-kresol

Beschreibung

Applications N,N'-Bis(salicylidene)ethylenediamine is a common chelating ligand that is used in coordination chemistry. In particular it was used to form a new zinc(salen) nano complex which possess strong photoluminescence properties. Also used to form iron complexes which may possess anticancer properties.
References Mohammadikish, M., et al.: J. Cryst. Growth., 431, 39 (2015); Wani, W., et al.: New J. Chem., 40, 1063 (2016);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 268.31
• Formel: C₁₆H₁₆N₂O₂
• Farbe/Form: Neat
• InChl: 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+
• InChI Key: InChIKey=PIZKFUUXODAZGO-UHFFFAOYSA-N
• SMILES: Cc1ccc(C(=O)C2CCNC2=O)cn1