3,4:8,9-Dibenzopyrene
- Formula: C24H14
- Molecular weight: 302.3680
- IUPAC Standard InChIKey: RXUSYFJGDZFVND-UHFFFAOYSA-N
- CAS Registry Number: 189-64-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Dibenzo[b,def]chrysene; 1,2,6,7-Dibenzpyrene; DB(a,h)P; 1,2,6,7-Dibenzopyrene; 3,4,8,9-Dibenzpyrene; Dibenzo[a,h]pyrene; 3,4:8,9-Dibenzpyrene; 3,4,8,9-Dibenzopyrene
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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
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.82 | PE | Clar and Schmidt, 1979 | LLK |
7.04 | CTS | Briegleb, 1964 | RDSH |
6.75 | CTS | Matsen, 1956 | RDSH |
7.39 | PE | Clar and Schmidt, 1976 | 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.
Clar and Schmidt, 1979
Clar, E.; Schmidt, W.,
Correlations between photoelectron and UV absorption spectra of polycyclic hydrocarbons. The pyrene series,
Tetrahedron, 1979, 35, 1027. [all data]
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, 1976
Clar, E.; Schmidt, W.,
Correlations between photoelectron and phosphorescence spectra of polycyclic hydrocarbons,
Tetrahedron, 1976, 32, 2563. [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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