Benzene, 1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-, (all-E)-

• Formula: C₂₀H₁₈
• Molecular weight: 258.3569
• IUPAC Standard InChI: InChI=1S/C20H18/c1(3-7-13-19-15-9-5-10-16-19)2-4-8-14-20-17-11-6-12-18-20/h1-18H/b3-1+,4-2+,13-7+,14-8+ Copy

  
• IUPAC Standard InChIKey: ZENGMMQJMCPHTK-FPPPDJHPSA-N Copy
• CAS Registry Number: 22828-29-1
• Chemical structure:
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• Stereoisomers:
  • 1,8-Diphenyl-1,3,5,7-octatetraene
• Other names: 1,3,5,7-Octatetraene, 1,8-diphenyl-, (all-E)-; All-trans-Diphenyloctatetraene; Benzene,1,1'-(1,3,5,7-octatetraene-1,8-diyl)bis-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Hudson, Ridyard, et al., 1976
Hudson, B.S.; Ridyard, J.N.A.; Diamond, J., Polyene spectroscopy. Photoelectron spectra of the diphenylpolyenes, J. Am. Chem. Soc., 1976, 98, 1126. [all data]

Briegleb and Czekalla, 1959
Briegleb, G.; Czekalla, J., Die Bestimmung von lonisierungsenergien aus den Spektren von Elektronenubergangskomplexen, Z.Elektrochem., 1959, 63, 6. [all data]

Notes

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