Cyclo-tetrakis(diphenoxyphosphonitrile)

• Formula: C₄₈H₄₀N₄O₈P₄
• Molecular weight: 924.7482
• IUPAC Standard InChI: InChI=1S/C48H40N4O8P4/c1-9-25-41(26-10-1)53-61(54-42-27-11-2-12-28-42)49-62(55-43-29-13-3-14-30-43,56-44-31-15-4-16-32-44)51-64(59-47-37-21-7-22-38-47,60-48-39-23-8-24-40-48)52-63(50-61,57-45-33-17-5-18-34-45)58-46-35-19-6-20-36-46/h1-40H Copy

  
• IUPAC Standard InChIKey: MPAHZJBGSWHKBJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 992-79-0
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization 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.

Branton, Brion, et al., 1970
Branton, G.R.; Brion, C.E.; Frost, D.C.; Mitchell, K.A.R.; Paddock, N.L., Phosphonitrilic derivatives. Part XVIII.lonisation potentials, orbital symmetry, and π-electron interactions, J. Chem. Soc., 1970, (A), 151. [all data]

Notes

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