Perylene, PMI

 

Compound

PhotochemCAD ID: M02

Class: Perylenes

Name: Perylene, PMI

Synonym: N-(2,6-diisopropylphenyl)perylene-3,4-dicarboximide

CAS: 165550-61-8

Source:

Structure: ChemDraw file (.cdx)

 

 

Absorption Spectrum

 

 

Solvent: toluene

Instrument: Agilent 8453

Date: 10/1/2004

By: Masahiko Taniguchi

Absorption coefficient: 32,000 at 507 nm

 

Absorption spectrum data file (text file)

Absorption spectrum picture file (600 dpi, tif file)

 

 

Fluorescence Spectrum

 

 

Solvent: toluene

Instrument: PTI QM-4/2003 SE

Date: 10/1/2004

By: Masahiko Taniguchi

Fluorescence quantum yield: 0.91

 

Fluorescence spectrum file (text file)

Fluorescence spectrum picture file (600 dpi, tif file)

 

 

See/cite the papers listed below for further information.

PhotochemCAD program

Taniguchi, M., H. Du and J. S. Lindsey (2018) PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Multiple Spectral Databases. Photochem. Photobiol. 94, in press.

PhotochemCAD database

Taniguchi, M. and J. S. Lindsey (2018) Database of absorption and fluorescence spectra of >300 common compounds for use in PhotochemCAD. Photochem. Photobiol. 94, in press.

 

 

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