Perylene, PMI
PhotochemCAD ID: M02 |
Class: Perylenes |
Name: Perylene, PMI |
Synonym: N-(2,6-diisopropylphenyl)perylene-3,4-dicarboximide |
CAS: 165550-61-8 |
Source: |
Download Structure File (.cdx) |
λabs: 507 nm |

Absorption Spectrum
Solvent: toluene |
Instrument: Agilent 8453 |
Date: 10/1/04 |
By: Masahiko Taniguchi |
Absorption coefficient: 32000 at 507 nm |
Download Absorption Spectrum File |
Fluorescence Spectrum
Solvent: toluene |
Instrument: PTI QM-4/2003 SE |
Date: 10/1/04 |
By: Masahiko Taniguchi |
Fluorescence quantum yield: 0.91 |
Download Fluorescence Spectrum File |
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.