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. 2018 Nov 9;10(4):1219–1226. doi: 10.1039/c8sc04363a

Fig. 1. (A) Chemical structures and electronic properties of previously reported SWIR AIE fluorogens (TQ-BPN and TB1). (B) Chemical structure, frontier molecular orbital amplitude plots and electronic properties of the BBTD-based NIR-II AIE fluorogen. All molecular fluorophores were calculated using B3LYP/6-31G (d, p).

Fig. 1