Diphosphene, bis(2,4,6-tri-tert-butylphenyl)-

• Formula: C₃₆H₅₈P₂
• Molecular weight: 552.7932
• IUPAC Standard InChI: InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3 Copy

  
• IUPAC Standard InChIKey: JHIYGEOROKLMNN-UHFFFAOYSA-N Copy
• CAS Registry Number: 79073-99-7
• Chemical structure:
  This structure is also available as a 2d Mol file
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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: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

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.

Gonbeau, Pfister-Guillouzo, et al., 1983
Gonbeau, D.; Pfister-Guillouzo, G.; Escudie, J.; Couret, C.; Satge, J., Application de la spectroscopie moleculaire aux proprietes moleculaires. XVII. etude structurale de diphosphenes par spectroscopie photoelectronique, J. Organomet. Chem., 1983, 247, 17. [all data]

Cetinkaya, Lappert, et al., 1983
Cetinkaya, B.; Lappert, M.F.; Stamper, J.G.; Suffolk, R.J., The He(I) and He(II) photoelectron spectra of bis(2,4,6-tri-t-butylphenyl)-diphosphene, J. Electron Spectrosc. Relat. Phenom., 1983, 32, 133. [all data]

Notes

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