![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/14167-18-1.gif)
Synonyms
N2O9115YTK; Salicylaldehyde ethylenediimine cobalt; Cobalt, ((2,2'-(1,2-ethanediylbis(nitrilomethylidyne))bis(phenolato))(2-)-N,N',O,O')-, (SP-4-2)-; SCHEMBL510827; cobalt(2+); AI3-30876; (Ethylenebis(nitrilomethylidyne)-2,2'-diphenolato)cobalt(II); cobalt(2+) 2-{[(2-{[(2-oxidophenyl)methylidene]amino}ethyl)imino]methyl}benzenolate; N,N-BIS(SALICYLIDENE)ETHYLENE-DIIMINOCOBALT (II); SALCOMINE;
IUPAC Name
cobalt(2+);2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate;
Molecular Weight
325.233g/mol
Molecular Formula
C16H14CoN2O2;
Canonical SMILES
C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+2];
InChI
InChI=1S/C16H16N2O2.Co/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;/q;+2/p-2;
InChI Key
NPAQSKHBTMUERN-UHFFFAOYSA-L;
Solubility
Soluble in benzene, chloroform, and pyridine;
Color Form
Red crystals from DMF;Dark brown powder;
Complexity
298
Covalently-Bonded Unit Count
2
Decomposition
When heated to decomposition it emits toxic fumes of /nitrous oxide/.;
EC Number
238-012-5
Exact Mass
325.039g/mol
H-Bond Acceptor
4
Heavy Atom Count
21
Monoisotopic Mass
325.039g/mol
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
70.8A^2
UNII
N2O9115YTK
