Benzene, 1,1'-(1-buten-3-yne-1,4-diyl)bis-

• Formula: C₁₆H₁₂
• Molecular weight: 204.2665
• IUPAC Standard InChI: InChI=1S/C16H12/c1-3-9-15(10-4-1)13-7-8-14-16-11-5-2-6-12-16/h1-7,9-13H/b13-7+ Copy

  
• IUPAC Standard InChIKey: LHNRWGOBPNCPKQ-NTUHNPAUSA-N Copy
• CAS Registry Number: 13141-45-2
• Chemical structure:
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• Other names: Diphenyl-but-3-en-1-yne; (E)-1,4-Diphenyl-but-3-en-1-yne
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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 as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₁₆H₁₂⁺ (ion structure unspecified)

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.

Andreocci, Bicev, et al., 1980
Andreocci, M.V.; Bicev, P.; Cauletti, C.; Piancastelli, M.N., The electronic structure of the .PI.-systems of acetylenic oligomers and related substances: An UPS study of diphenylbutadiyne and diphenylbutenyne, Gazz. Chim. Ital., 1980, 110, 31. [all data]

Notes

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