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

• Formula: C₁₆H₁₄N₂NiO₂
• Molecular weight: 324.9880
• IUPAC Standard 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 Copy

  
• IUPAC Standard InChIKey: DKBSGGSJQXGHBV-UHFFFAOYSA-L Copy
• CAS Registry Number: 14167-20-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Nickel, [[α,α'-(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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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
B - John E. Bartmess

Electron affinity determinations

Ionization energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chen, Pan, et al., 1991
Chen, H.L.; Pan, Y.H.; Groh, S.; Hagan, T.E.; Ridge, D.P., Gas-Phase Charge-Transfer Reactions and Electron Affinities of Macrocyclic, Anionic Nickel Complexes - Ni(SALEN), Ni(Tetraphenylporphyrin), and Derivatives., J. Am. Chem. Soc., 1991, 113, 7, 2766, https://doi.org/10.1021/ja00007a068 . [all data]

Gilbert, Taylor, et al., 1973
Gilbert, W.C.; Taylor, L.T.; Dillard, J.G., Mass spectrometric study of polydentate Schiff base coordination compounds. I. Cobalt(II), nickel(II), and copper(II) complexes of salen and oaben, J. Am. Chem. Soc., 1973, 95, 2477. [all data]

Notes

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• Symbols used in this document:
  

  EA	Electron affinity

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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