chempirical

Salen

C16H16N2O2CAS 94-93-9268.32 g/mol

Open in Covalent MOL file
HONNHO
IminePhenol

Properties

Molecular formula
C16H16N2O2
Molar mass
268.32 g/mol
Exact mass
268.1212 Da
Melting point
125.5 °C
logP
2.64Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
94-93-9
SMILES
Oc1ccccc1C=NCCN=Cc1ccccc1O
InChIKey
VEUMANXWQDHAJV-UHFFFAOYSA-N
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

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Names and synonyms

29 names · show all
  • Phenol, 2,2′-[1,2-ethanediylbis(nitrilomethylidyne)]bis-
  • o-Cresol, α,α′-(ethylenedinitrilo)di-
  • 2,2′-[1,2-Ethanediylbis(nitrilomethylidyne)]bis[phenol]
  • N,N′-Di(salicylidene)ethylenediamine
  • α,α′-(Ethylenedinitrilo)di-o-cresol
  • 1,2-Ethanediamine, N,N′-bis[(2-hydroxyphenyl)methylene]-
  • Di(salicylidene)ethylenediamine
  • N,N′-Bis(salicylidene)ethylenediamine
  • N,N′-Ethylenebis(salicylideneimine)
  • Disalicylidene-1,2-ethanediamine
  • N,N′-Bis(2-hydroxybenzylidene)ethylenediamine
  • N,N′-Bis(o-hydroxybenzylidene)ethylenediamine
  • Bis(salicylaldehyde)ethylenediimine
  • N,N′-Disalicylidene-1,2-diaminoethane
  • N,N′-Bis(salicylidene)-1,2-ethanediamine
  • Salicylaldehyde ethylenediamine diimine
  • N,N′-Disalicylidene-1,2-ethanediamine
  • Salicylaldehyde ethylenediamine bisimine
  • NSC 2079
  • 1,2-Bis[[(2-hydroxyphenyl)methylene]amino]ethane
  • 1,2-Ethanedi(salicylaldimine)
  • 1,2-Bis(salicylideneamino)ethane
  • 1,6-Bis(2-hydroxyphenyl)-2,5-diazahexa-1,5-diene
  • N,N′-Ethylenebis(salicylaldimine)
  • N,N′-Bis(salicylidene)ethylene-1,2-diamine
  • N,N′-Bis(2-hydroxybenzylidene)-1,2-ethanediamine
  • 2,2′-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol
  • N,N′-Ethylenebis(salicylimine)
  • N,N'-Bis(salicylidene)ethylenediamine

Work with Salen

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Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Salcomine14167-18-1Salt

Similar compounds

N,N'-Bis(salicylidene)-1,3-propanediamine120-70-785 % similar Salicylaldazine959-36-465 % similar Salicylaldoxime94-67-761 % similar Salicylhydrazone3291-00-759 % similar N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-659 % similar Salpn ligand94-91-757 % similar Salicylideneaniline779-84-057 % similar Salicylaldehyde90-02-848 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Methoxybenzaldehyde azine2299-73-2

Elsewhere

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