Perylene-monoimide(OR)3, [PMI(OR)3] This page summarizes the optical absorption and emission data of Perylene-monoimide(OR)3, [PMI(OR)3] that is available in the PhotochemCAD package, version 2.1a (Du 1998, Dixon 2005). I reworked their data to produce these interactive graphs and to provide direct links to text files containing the raw and manipulated data. Although I have tried to be careful, I may have introduced some errors; the cautious user is advised to compare these results with the original sources.

You can resize any of the graphs by clicking and dragging a rectangle. If you hover the mouse over the graph, you will see a pop-up showing the coordinates. One of the icons in the upper right corner will let you export the graph in other formats.


This optical absorption measurement of Perylene-monoimide(OR)3, [PMI(OR)3] were made by M. Taniguchi on 10-02-2004 using a HP 8453. The absorption values were collected using a spectral bandwidth of 1.0 nm.

These measurements were scaled to make the molar extinction coefficient match the value of 32,000cm-1/M at 479.0nm (Tomizaki, 2002).

Original Data | Extinction Data


The fluorescence emission spectrum of Perylene-monoimide(OR)3, [PMI(OR)3] dissolved in toluene. The quantum yield of this molecule is 0.91 (Tomizaki, 2002). This spectrum was collected by on 10-01-2004 using a PTI QM-4/2003 SE. The excitation and emission monochromators were set at 0.25 mm, giving a spectral bandwidth of 1 nm. The data interval was 1 nm and the integration time was 1 sec.

Samples were prepared in 1cm pathlength quartz cells with absorbance less than 0.1 at the excitation and all emission wavelengths to uniformly illuminate across the sample, and to avoid the inner-filter effect. The dark counts were subtracted and the spectra were corrected for wavelength-dependent instrument sensitivity.

Original Data | Emission Data


The fluorescence yield also has been reported to be 0.90 in chloroform (Hofkens, 1999).


Dixon, J. M., M. Taniguchi and J. S. Lindsey (2005), "PhotochemCAD 2. A Refined Program with Accompanying Spectral Databases for Photochemical Calculations, Photochem. Photobiol., 81, 212-213.

Du, H., R.-C. A. Fuh, J. Li, L. A. Corkan and J. S. Lindsey (1998) PhotochemCAD: A computer-aided design and research tool in photochemistry. Photochem. Photobiol. 68, 141-142.

Hofkens, J., L. Latterini, G. De Belder, T. Gensch, M. Maus, T. Vosch, Y. Karni, G. Schweitzer, F. C. De Schryver, A. Hermann and K. Müllen (1999) Photophysical study of a multi-chromophoric dendrimer by time-resolved fluorescence and femtosecond transient absorption spectroscopy. Chem. Phys. Lett. 304, 1-9.

Tomizaki, K., R. S. Loewe, C. Kirmaier, J. K. Schwartz, J. L. Retsek, D. F. Bocian, D. Holten and J. S. Lindsey (2002) Synthesis and photophysical properties of light-harvesting arrays comprised of a porphyrin bearing multiple perylene-monoimide accessory pigments. J. Org. Chem. 67, 6519-6534.