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. Author manuscript; available in PMC: 2016 Sep 28.
Published in final edited form as: Chemistry. 2015 Aug 18;21(40):13996–14001. doi: 10.1002/chem.201502242

Table 1.

Photophysical properties of Fl-DIBO 1 as well as cycloadducts 5–7, 10b–d, and 11a–b in MeOH at 298K.

Compound λabs [nm] εabs [M−1.cm−1]a λem [nm] ΦFb c EF d
Fl-DIBO 1e 420 150 574 0.002 0.3 1
5 e 364 4,600 489 0.12 550 1,800
6 345 1,330 - <0.001 1 3
7 363 19,250 514 0.016 300 1,000
10b 350 1,300 n.d. 0.001 1 3
10c 361 3,000 n.d. 0.002 6 20
10d 370 2,100 n.d. 0.002 4 13
11a 360 13,400 463 0.30 4000 13,000
11b 370 10,600 469 0.32 3400 11,000
a

Determined at 370 nm.

b

Fluorescence quantum yield, quinine sulfate in 1.0 N H2SO4 as standard.

c

Product of the extinction coefficient (at 370 nm) and the fluorescence quantum yield (εabsΦF).

d

Enhancement factor of the fluorophore brightness relative to Fl-DIBO 1.

e

Data from reference[22].