Table 1:
Results summary for the photophysics properties of CAPRYDAA in solvents with different polarity.
| Solvent | ΦF | τ/ns | λabs/nm | λem/nm | ε/M−1cm.1 | 
|---|---|---|---|---|---|
| Hexane | 0.44 | 6.46 | 314 – 428 | 475 | 52589 (314) 9437 (428) | 
| Benzene | 0.51 | 7.84 | 320 – 438 | 507 | 50566 (320) 9816 (438) | 
| CHCl3 | 0.44 | 7.68 | 321 – 443 | 527 | 42469 (321) 10113 (443) | 
| ACN | 0.29 | 7.56 | 316 – 441 | 554 | 46148 (316) 9924 (441) | 
| EtOH | 0.10 (MEOH) | 5.29 | 316 – 443 | 587 | 42841 (316) 10552 (443) | 
ΦF = Fluorescence Quantum Yield
τ= Fluorescence lifetime
λabs = absorbance wavelength
λem = emission fluorescence wavelength
ε = extinction coefficient (value and absorbance wavelength)