![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/94-93-9.gif)
Synonyms
N,N'-Bis(salicylidene)ethylenediamine; 2-([(2-([(2-Hydroxyphenyl)methylidene]amino)ethyl)imino]methyl)phenol #; o-Cresol, alpha,alpha-ethylenediiminodi-; (salen); bis(salicylaldehyde)ethylenediimine; Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-; NSC2079; CCG-46785; N,N'-Bis(2-hydroxybenzylidene)-1,2-ethanediamine; EINECS 202-376-3;
IUPAC Name
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;
Molecular Weight
268.316g/mol
Molecular Formula
C16H16N2O2;
Canonical SMILES
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O;
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;
InChI Key
VEUMANXWQDHAJV-UHFFFAOYSA-N;
Melting Point
127.5°C;
Solubility
Soluble in benzene, chloroform, and pyridine;27.6 [ug/mL];
Color Form
Red crystals from DMF;Dark brown powder;
Complexity
298
Covalently-Bonded Unit Count
1
Decomposition
When heated to decomposition it emits toxic fumes of /nitrous oxide/.;
EC Number
202-376-3
Exact Mass
268.121g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
20
Monoisotopic Mass
268.121g/mol
NSC Number
2079
Other Experimental
Ionization energy (IE): 7.52 eV;No rapid reaction with air. No rapid reaction with water.;
Rotatable Bond Count
5
Stability
Stable under recommended storage conditions.;
Topological Polar Surface Area
65.2A^2
UNII
M122L9EGR6
