Perylene, PMI
PhotochemCAD ID: M02
Class: Perylenes
Name: Perylene, PMI
Synonym: N-(2,6-diisopropylphenyl)perylene-3,4-dicarboximide
CAS: 165550-61-8
Structure: M02.str.cdx
λabs: 507 nm
Absorption Spectrum
Solvent: tolueneInstrument: Agilent 8453
Date: 10/1/04
By: Masahiko Taniguchi
Absorption coefficient: 32000 at 507 nm
Fluorescence Spectrum
Solvent: tolueneInstrument: PTI QM-4/2003 SE
Date: 10/1/04
By: Masahiko Taniguchi
Fluorescence quantum yield: 0.91
The data displayed here are derived from the scientific literature. For citations please see the following two papers:
- “PhotochemCAD 3: Diverse Modules for Photophysical Calculations with Access to Multiple Spectral Databases,”Taniguchi, M.; Du, H.; Lindsey, J. S. Photochem. Photobiol. 2018, 94, 277–289.
- “Database of Absorption and Fluorescence Spectra of >300 Common Compounds for Use in PhotochemCAD,” Taniguchi, M.; Lindsey, J. S. Photochem. Photobiol. 2018, 94, 290–327.