Benzene,1,1'-(1-cyclopropene-1,2-diyl)bis-

Formula: C₁₅H₁₂
Molecular weight: 192.2558
IUPAC Standard InChI: InChI=1S/C15H12/c1-3-7-12(8-4-1)14-11-15(14)13-9-5-2-6-10-13/h1-10H,11H2
IUPAC Standard InChIKey: ZIPDPGGBRDWAMG-UHFFFAOYSA-N
CAS Registry Number: 24168-52-3
Chemical structure:
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Gas phase ion energetics data

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference	Comment
7.45	PE	Muller, Schweig, et al., 1978	LLK
10.27	PE	Muller, Schweig, et al., 1978	Vertical value; LLK

References

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Muller, Schweig, et al., 1978
Muller, C.; Schweig, A.; Vermeer, H., Photoelectron spectra of 1,2-diphenylcyclopropene, 2,3-diphenylcyclopropenone, 2,3-diphenylcyclopropenethione, 2,3-diphenylthiirene and 1-oxide; cis-stilbene, An experimental verification of conjugative inductive interactions, J. Am. Chem. Soc., 1978, 100, 8056. [all data]

Notes

Go To: Top, Gas phase ion energetics data, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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