Dinaphtho-[2,1,8-c,d,a:2',1',8'-nop]heptacene

Formula: C₄₂H₂₂
Molecular weight: 526.6241
IUPAC Standard InChI: InChI=1S/C42H22/c1-3-23-7-9-27-15-33-19-29-18-32-22-38-34(16-28-10-8-24-4-2-6-26-12-14-36(38)42(28)40(24)26)20-30(32)17-31(29)21-37(33)35-13-11-25(5-1)39(23)41(27)35/h1-22H
IUPAC Standard InChIKey: IQAQPYAQWJUAGG-UHFFFAOYSA-N
CAS Registry Number: 190-09-0
Chemical structure:
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Other names: Dinaphtho[2,1,8-c1d1a:2',1',8'-nop]heptacene
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference
6.22	PE	Clar and Schmidt, 1979

References

Go To: Top, Gas phase ion energetics data, Notes

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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