Table 1.
BODIPY | absorption λmax (nm) | log ε (M−1 cm−1) | emission, λmax (nm) | Φfa | Stokes shift (nm) |
---|---|---|---|---|---|
1b | 544 | 4.42 | 556 | 0.52 | 12 |
2b | 537 | 4.54 | 553 | 0.29 | 16 |
3b | 554 | 4.45 | 576 | 0.065 | 22 |
4 | 502 | 4.50 | 517 | 0.034 | 15 |
5b | 577 | 4.29 | 608 | 0.060 | 31 |
6b | 582 | 4.16 | 609 | 0.090 | 27 |
7 | 521 | 4.18 | 540 | 0.58 | 19 |
Rhodamine 6G in ethanol (0.95) was used as standard for all compounds except for 5b and 6b, which used cresyl violet perchlorate in methanol (0.54) as the standard.