Table 1.
Compd. | λmax/nm (ε/104 M−1 cm−1) |
Φ oc | λPL | Φ f | Solvent | Ref. |
---|---|---|---|---|---|---|
1o | 372 (5.3), 445 | - | - | - | cyclohexane | [19] |
2o | 391(5.6), 475 | - | - | - | cyclohexane | [19] |
3o | 431 (-) | - | 490 | 0.26 | MeCN | [22] |
4o | 436 (-) | - | 499 | 0.18 | CHCl3 | [23] |
5o | 330 (2.4), 374 (2.5) | 0.23 | - | - | 1,4-dioxane | [24] |
6o | 330 (2.3), 375 (2.3) | 0.30 | - | - | 1,4-dioxane | [24] |
7o | 330 (2.3), 377 (2.6) | 0.32 | - | - | 1,4-dioxane | [24] |
λmax: absorption maximum; ε: molar absorption coefficient; Φoc: cyclization quantum yield; λPL: fluorescence maximum; Φf: fluorescence quantum yield.