Benzene, 1,1',1'',1'''-(1-propyn-1-yl-3-ylidyne)tetrakis-

• Formula: C₂₇H₂₀
• Molecular weight: 344.4477
• IUPAC Standard InChI: InChI=1S/C27H20/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H Copy

  
• IUPAC Standard InChIKey: VXFRQOLYYOGJNU-UHFFFAOYSA-N Copy
• CAS Registry Number: 20143-13-9
• Chemical structure:
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• Other names: Propyne, tetraphenyl-
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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

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.

Elbel, Lienert, et al., 1981
Elbel, S.; Lienert, K.; Krebs, A.; tom Dieck, H., Phenylethin - mustersonde fur substituenteneffekte, Liebigs Ann. Chem., 1981, 1785. [all data]

Notes

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