Benzo[h]naphtho[1,2,3,4-rst]pentaphene
- Formula: C32H18
- Molecular weight: 402.4853
- IUPAC Standard InChI: InChI=1S/C32H18/c1-3-11-21-19(9-1)17-27-23-13-5-6-14-24(23)28-18-20-10-2-4-12-22(20)30-26-16-8-7-15-25(26)29(21)31(27)32(28)30/h1-18H
- IUPAC Standard InChIKey: XZANXBBTFLJEIN-UHFFFAOYSA-N
- CAS Registry Number: 31541-02-3
- 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
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.02 | PE | Clar and Schmidt, 1979 | 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]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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