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. 2019 Jul 11;14(16):1528–1536. doi: 10.1002/cmdc.201900293

Figure 1.

Figure 1

a) Schematic view of an orthogonal fluorine–amide interaction with a backbone amide with the F⋅⋅⋅C=O distance d1 and the C−F⋅⋅⋅C and F⋅⋅⋅C=O angles of the interaction indicated by a1 and a2 respectively. b) Chemical structures of thiogalactosides 1–9.