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.