Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis-
- Formula: C42H30
- Molecular weight: 534.6876
- IUPAC Standard InChI: InChI=1S/C42H30/c1-7-19-31(20-8-1)37-38(32-21-9-2-10-22-32)41(37,35-27-15-5-16-28-35)42(36-29-17-6-18-30-36)39(33-23-11-3-12-24-33)40(42)34-25-13-4-14-26-34/h1-30H
- IUPAC Standard InChIKey: DQELQSOUCKXCIO-UHFFFAOYSA-N
- CAS Registry Number: 4997-62-0
- 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. - Other names: Cyclopropene,bis-3,3'-triphenyl-
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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
| IE (eV) | Method | Reference |
|---|---|---|
| 7.72 ± 0.05 | EI | Gyorosi, Hvistendahl, et al., 1975 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C21H15+ | 9.3 ± 0.05 | C21H15 | EI | Gyorosi, Hvistendahl, et al., 1975 |
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.
Gyorosi, Hvistendahl, et al., 1975
Gyorosi, P.; Hvistendahl, G.; Undheim, K.,
Mass spectrometry of some triphenylcyclopropenium salts. Competition between dimerisation and adduct formation,
Org. Mass Spectrom., 1975, 10, 744. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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