Tricyclo[8.2.2.2^4,7]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer

• Formula: C₂₀H₂₄
• Molecular weight: 264.4046
• IUPAC Standard InChI: InChI=1S/C20H24/c1-13-9-17-5-6-18-11-15(3)20(16(4)12-18)8-7-19(13)14(2)10-17/h9-12H,5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: LBFPZAXQCRQAOQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 35233-71-7
• Chemical structure:
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• Other names: 2,5,2',5'-Tetramethyl-[2.2]paracyclophane; Tricyclo[8.2.2.2^4,7]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer
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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, Rhoda D. Levin, and Sherif A. Kafafi

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.

Zhong-zhi, Kovak, et al., 1981
Zhong-zhi, Y.; Kovak, B.; Heilbronner, E.; Eltamany, S.; Hopf, H., 192. Ionization energies of methyl-substituted [2.2] paracyclophanes, Helv. Chim. Acta, 1981, 64, 1991. [all data]

Koenig and Southworth, 1977
Koenig, T.; Southworth, S., The He I photoelectron spectrum of 3,7-dimethyl-p-quinodimethane. A non-Koopmans theorem effect, J. Am. Chem. Soc., 1977, 99, 2807. [all data]

Notes

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