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. Author manuscript; available in PMC: 2008 Nov 21.
Published in final edited form as: J Am Chem Soc. 2007 Oct 27;129(46):14187–14189. doi: 10.1021/ja073744m

Figure 7.

Figure 7

Simulated molecular model of tris[2]pseudorotaxane 8 optimized with the MMFF force-field. Color scheme: C = gray, O = red, N = blue, P = purple, Pt = yellow, and R2NH2+ hydrogen atoms = white, all other hydrogen atoms have been removed for clarity.