(cis)-1,1'-(1,2-cyclopropanediyl)bisbenzene

• Formula: C₁₅H₁₄
• Molecular weight: 194.2717
• IUPAC Standard InChI: InChI=1S/C15H14/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10,14-15H,11H2/t14-,15+ Copy

  
• IUPAC Standard InChIKey: ZSIYTDQNAOYUNE-GASCZTMLSA-N Copy
• CAS Registry Number: 1138-48-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (trans)-1,1'-(1,2-cyclopropanediyl)bisbenzene
  • 1,2-Diphenylcyclopropane
• Other names: cis-1,2-Diphenylcyclopropane
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
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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 C₁₅H₁₄⁺ (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.

Arnold and Wong, 1979
Arnold, D.R.; Wong, P.C., The oxidation potentials of cis- and trans-1,2-diphenylcyclo- propane and cis- and trans-2,3-diphenyloxirane, Can. J. Chem., 1979, 57, 2098. [all data]

Notes

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