Benzo[c]naphtho[2,1-p]chrysene
- Formula: C30H18
- Molecular weight: 378.4639
- IUPAC Standard InChI: InChI=1S/C30H18/c1-4-10-22-19(7-1)13-16-25-28(22)26-17-14-20-8-3-6-12-24(20)30(26)27-18-15-21-9-2-5-11-23(21)29(25)27/h1-18H
- IUPAC Standard InChIKey: JNILXLCSAFFNTK-UHFFFAOYSA-N
- CAS Registry Number: 27798-46-5
- 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 |
|---|---|---|---|
| 7.19 ± 0.02 | PE | Schmidt, 1977 | 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.
Schmidt, 1977
Schmidt, W.,
Photoelectron spectra of polynuclear aromatics. V. Correlations with ultraviolet absorption spectra in the catacondensed series,
J. Chem. Phys., 1977, 66, 828. [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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