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. 2020 Jan 3;51(3):422–431. doi: 10.1002/jrs.5808

Figure 1.

Figure 1

(a) Lowest energy conformer of DBDO after 1,000 steps of a Monte Carlo search performed with MMFF minimization. The arrow points to a hydrogen bond. (b) Chemical structure of DBDO. (c) Dihedral angle of the biphenyl unit [Colour figure can be viewed at http://wileyonlinelibrary.com]