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. Author manuscript; available in PMC: 2011 Mar 19.
Published in final edited form as: J Org Chem. 2010 Mar 19;75(6):1822–1830. doi: 10.1021/jo902268x

FIGURE 6.

FIGURE 6

Molecular models of cttctt-and tttttt-conformers of macrocycle 11a. The macrocycle was modeled as simplified homologue 11a' in which the propyloxyammonium side chains (R = CH2CH2CH2NH3+) were replaced with methoxy groups (R = Me). Structures represent the lowest energy cttctt-and tttttt-conformers identified from 1000 Monte-Carlo conformational search steps.