Table 3.
Absorption, emission and triplet-state properties of the promazine derivatives measured in methanol
| Phenothiazine derivative | λmax (nm) [ε(M−1cm−1) × 10−4] | λmax (nm) , Stoke’s Shift (cm−1), φf × 103 and τf (ns) | λmax (nm), εT × 10−4 (M−1cm−1), φT, τT (µs) |
|---|---|---|---|
| PZ 2a | 255 [3.3 ± 0.2], | 444 | 460 |
| 307 [0.42 ± 0.03] | 10,050 | 2.65 | |
| 4.5 | 0.41 | ||
| 1.75 † | 61 | ||
| CPZ 2b | 258 [3.66 ± 0.01], | 449 | 460 |
| 311 [0.46 ± 0.01]‡ | 9,474 | 1.95 | |
| 0.95 | 0.90 | ||
| 0.89 † | 2.2 § | ||
| CMPPH 3b | 258 [3.41 ± 0.03], | -- | -- |
| 313 [0.44 ± 0.02] |
Values from reference (19).
Corresponding values in ethanol are: 257 [3.26 ± 0.04], 308 [0.409 ± 0.001], 313 [0.400 ± 0.001]; 1-propanol: 257 [3.83 ± 0.06], 309 [0.472 ± 0.001], 313 [0.461 ± 0.001]; 2-propanol: 257 [3.37 ± 0.03], 309 [0.417 ± 0.002], 313[0.408 ± 0.002]; and t-butanol: 257 [3.21 ± 0.05], 310 [0.398 ± 0.001], 313 [0.391 ± 0.001].
Values from reference (20).