Molybdenum, pentacarbonyl(hexamethylphosphorous triamide-P)-, (OC-6-22)-

• Formula: C₁₁H₁₈MoN₃O₅P
• Molecular weight: 399.21
• IUPAC Standard InChI: InChI=1S/C6H18N3P.5CO.Mo/c1-7(2)10(8(3)4)9(5)6;5*1-2;/h1-6H3;;;;;; Copy

  
• IUPAC Standard InChIKey: MLTIMNUOAZENOR-UHFFFAOYSA-N Copy
• CAS Registry Number: 14971-43-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Molybdenum, pentacarbonyl(hexamethylphosphorous triamide)-; Tris(dimethylamino)phosphine molybdenum pentacarbonyl; Molybdenum, pentacarbonyl(hexamethylphosphorous triamide-p)-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

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

Saalfeld, DeCorpo, et al., 1972
Saalfeld, F.E.; DeCorpo, J.J.; McDowell, M.V., The mass spectra of some metal carbonyl complexes of tris(dimethylamino)phosphine, J. Organomet. Chem., 1972, 44, 333. [all data]

Yarbrough and Hall, 1978
Yarbrough, L.W., II; Hall, M.B., Photoelectron spectra of substituted chromium, molybdenum, and tungsten pentacarbonyls. Relative π-acceptor and σ-donor properties of various phosphorus ligands, Inorg. Chem., 1978, 17, 2269. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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