Dibenzo[fg,ij]phenanthro[2,1,10,9,8,7-pqrstuv]pentaphene
- Formula: C34H16
- Molecular weight: 424.4908
- IUPAC Standard InChI: InChI=1S/C34H16/c1-5-17-13-15-25-26-16-14-18-6-2-8-20-22-10-4-12-24-23-11-3-9-21-19(7-1)27(17)31(25)33(29(21)23)34(30(22)24)32(26)28(18)20/h1-16H
- IUPAC Standard InChIKey: RKRZAQAOKNVQQO-UHFFFAOYSA-N
- CAS Registry Number: 187-94-0
- 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 6.82 ± 0.02 | PE | Clar and Schmidt, 1978 | Vertical value |
| 6.82 | PE | Clar and Schmidt, 1977 | Vertical value |
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, 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]
Clar and Schmidt, 1977
Clar, E.; Schmidt, W.,
Correlations between photoelectron and ultraviolet absorption spectra of polycyclic hydrocarbons. The perylene, coronene and bisanthene series,
Tetrahedron, 1977, 33, 2093. [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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