2,3:8,9-Dibenzochrysene

• Formula: C₂₆H₁₆
• Molecular weight: 328.4052
• IUPAC Standard InChI: InChI=1S/C26H16/c1-3-7-19-15-25-21(13-17(19)5-1)9-11-24-23(25)12-10-22-14-18-6-2-4-8-20(18)16-26(22)24/h1-16H Copy

  
• IUPAC Standard InChIKey: DHCSBRKYHMINPB-UHFFFAOYSA-N Copy
• CAS Registry Number: 195-00-6
• 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.
• Species with the same structure:
  • Dibenzo[b,k]chrysene
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Data at other public NIST sites:
  • 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

View reactions leading to C₂₆H₁₆⁺ (ion structure unspecified)

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.

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]

Notes

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