Tricyclo[8.2.2.2^4,4]hexadeca-5,6,10,12,13,15-hexaene, 5,6,11,12,13,14,15-octamethyl-

• Formula: C₂₄H₃₂
• Molecular weight: 320.5109
• IUPAC Standard InChI: InChI=1S/C24H32/c1-13-14(2)22-11-12-24-19(7)17(5)23(18(6)20(24)8)10-9-21(13)15(3)16(22)4/h9-12H2,1-8H3 Copy

  
• IUPAC Standard InChIKey: RLLDLOKLZDZVGV-UHFFFAOYSA-N Copy
• CAS Registry Number: 77897-20-2
• Chemical structure:
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• Other names: 2,3,5,6,2',3',5',6'-Octamethyl[2.2]paracyclophane; Tricyclo[8.2.2.2^4,4]hexadeca-5,6,10,12,13,15-hexaene, 5,6,11,12,13,14,15-octamethyl-
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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 as indicated in comments:
LLK - 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]

Notes

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