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. 2020 Feb 6;25(3):707. doi: 10.3390/molecules25030707

Figure 2.

Figure 2

The structures of the lowest energy conformers of 1a, 36, 9, and 11 calculated at the B3LYP/6-311++G(d,p) or B3LYP/6-311G(d,p) (compound 9) level of theory. The dashed lines indicate possible attractive interactions (the remaining structures are deposited as Supplementary Information).