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. 2016 Sep 15;2(10):740–747. doi: 10.1021/acscentsci.6b00240

Figure 3.

Figure 3

Structural features of 2,2′-binaphthyl. Two descriptors, R/S and E/Z, can describe the geometry at the biaryl linkage. The energy diagram for the biaryl rotation was obtained by the scan calculations between ω = −180° and 0° in +5° increments at the semiempirical PM6 level of theory.