Chemical Properties of Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)- (CAS 14167-20-5)

Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-

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InChI
InChI=1S/C16H16N2O2.Ni/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
DKBSGGSJQXGHBV-UHFFFAOYSA-L
Formula
C16H14N2NiO2
SMILES
[Ni].[O-]c1ccccc1C=NCCN=Cc1ccccc1[O-]
Molecular Weight1
324.99
CAS
14167-20-5
Other Names
  • Nickel, [[«alpha»,«alpha»'-(ethylenedinitrilo)di-o-cresolato](2-)]-
  • Bis(salicylaldehyde)ethylenediiminatonickel
  • N,N'-Ethylenebis(salicylideniminato)nickel
  • Nickel, [N,N'-ethylenebis(salicylaldiminato)]-
  • Nickel,[[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-
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Physical Properties

Property Value Unit Source
EA 1.06 ± 0.10 eV NIST
IE 7.57 ± 0.09 eV NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 149.80 ± 7.00 kJ/mol 502.00 NIST

Similar Compounds

Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis-. 2-Hydroxy-n-(o-hydroxybenzylidene) ethyl amine. N,N'-Bis(salicylidene)-1,3-propanediamine. 2-((E)-[((e)-2-([(e)-(2-hydroxyphenyl)methylidene]amino)-1-methylethyl)imino]methyl)phenol. N,N'-Dibenzylideneethylenediamine. Nickel,[[2,2'-[1,7-heptanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-. Nickel, [[2,2'-[oxybis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O',O"]-. Cobalt,[[2,2'-[thiobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(T-4)-. Copper,[[2,2'-thiobis(3,1-propanediylnitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-,(SP-4-2)-. Bis(p-chlorobenzylidene)ethylene diamine. O-methoxybenzylidene methyl amine. N,N'-Bis(salicylidene)ethylenediiminocobalt (II). Benzylidenimine,n-(2,2-diethoxyethyl)-o-hydroxy-. p-methoxybenzylidene-propyl-amine. Benzylidenimine, -2,4-dimethoxy-n-methyl-.

Find more compounds similar to Nickel, [[2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[phenolato]](2-)-N,N',O,O']-, (SP-4-2)-.

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