Benzo[p]naphtho[1,8,7-ghi]chrysene

• Formula: C₂₈H₁₆
• Molecular weight: 352.4266
• IUPAC Standard InChI: InChI=1S/C28H16/c1-3-11-21-19(9-1)20-10-2-4-12-22(20)28-24-14-6-8-18-16-15-17-7-5-13-23(27(21)28)25(17)26(18)24/h1-16H Copy

  
• IUPAC Standard InChIKey: PCFZQDQXEZJNAF-UHFFFAOYSA-N Copy
• CAS Registry Number: 385-14-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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  • NIST Polycyclic Aromatic Hydrocarbon Structure Index
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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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

References

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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]

Boschi, Clar, et al., 1974
Boschi, R.; Clar, E.; Schmidt, W., Photoelectron spectra of polynuclear aromatics. III. The effect of nonplanarity in sterically overcrowded aromatic hydrocarbons, J. Chem. Phys., 1974, 60, 4406. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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