1,1'-Diisoamyl-4,4'-cyanine iodide
- Formula: C29H35N2·I
- Molecular weight: 538.5061
- IUPAC Standard InChI: InChI=1S/C29H35IN2/c1-22(2)13-17-31-18-14-24(26-9-5-7-11-28(26)31)21-25-16-20-32(30,19-15-23(3)4)29-12-8-6-10-27(25)29/h5-12,14,16,18,20-23H,13,15,17,19H2,1-4H3/b24-21+
- IUPAC Standard InChIKey: OWUFGGHYKKCVGI-DARPEHSRSA-N
- CAS Registry Number: 523-42-2
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Quinolinium, 1-(3-methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolinylidene]methyl]-, iodide; 1-(3-methylbutyl)-4-[[1-(3-methylbutyl)-4(1H)-quinolylidene]methyl]quinolinium iodide
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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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 7.35 | PI | Terenin, 1961 |
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.
Terenin, 1961
Terenin, A.,
Charge transfer in organic solids, induced by light,
Proc. Chem. Soc., London, 1961, 321. [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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