Tetrabenzo[de,h,kl,rst]pentaphene
- Formula: C34H18
- Molecular weight: 426.5067
- IUPAC Standard InChIKey: JITUTDSDJPQCGO-UHFFFAOYSA-N
- CAS Registry Number: 188-13-6
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
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
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.46 | CTS | Briegleb, 1964 | RDSH |
6.04 | CTS | Matsen, 1956 | RDSH |
6.22 ± 0.02 | PE | Clar and Schmidt, 1978 | Vertical value; LLK |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Briegleb, 1964
Briegleb, G.,
Electron affinity of organic molecules,
Angew. Chem. Intern. Ed., 1964, 3, 617. [all data]
Matsen, 1956
Matsen, F.A.,
Electron affinities, methyl affinities, and ionization energies of condensed ring aromatic hydrocarbons,
J. Chem. Phys., 1956, 24, 602. [all data]
Clar and Schmidt, 1978
Clar, E.; Schmidt, W.,
Correlations between photoelectron and ultravioet absorption spectra of polycyclic hydrocarbons. The terrylene and peropyrene series,
Tetrahedron, 1978, 34, 3219. [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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