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Octaethylporphyrin |
| The chemical structure of Octaethylporphyrin is shown at the right.
The absorption and fluorescence emission spectra are shown below. The
structure, absorption, and fluorescence data were all obtained from
the PhotochemCAD
package by Jonathan Lindsey.
This excellent program allows rapid comparison of spectra and enables one
to do a variety of photochemically relevant calculations.
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Absorption
This is a graph of the molar extinction coefficient of
Octaethylporphyrin dissolved in benzene.
It was measured by Junzhong Li on 12/11/97
[H. Du, R. A. Fuh, J. Li,
A. Corkan, J. S. Lindsey, "PhotochemCAD: A computer-aided design and
research tool in photochemistry," Photochemistry and
Photobiology, 68, 141-142, 1998]. Octaethylporphyrin has a molar
extinction coefficient of 159,000 M-1cm-1
at 400 nm [U. Eisner, A. Lichtarowicz, and R. P. Linstead, "Chlorophyll and related compounds. Part VI. The synthesis of octaethylchlorin.," J. Chem. Soc., 733-739, 1957].
Original Data |
Extinction Data
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Fluorescence
This is the fluorescence emission spectrum of
Octaethylporphyrin dissolved in benzene.
The spectrum was taken by Junzhong Li on 12/11/97 using
an excitation wavelength of 400 nm [H. Du, R. A. Fuh, J. Li, A. Corkan, J. S. Lindsey,
"PhotochemCAD: A computer-aided design and research tool in
photochemistry," Photochemistry and Photobiology, 68,
141-142, 1998]. The quantum yield is 0.13
[O. Ohno, Y. Kaizu, and H. Kobayashi, "Luminescence of some metalloporphins including the complexes of the IIIb metal group.," J. Chem. Phys., 82, 1779-1787, 1985].
Original Data
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