Structures of the inclusion compounds formed between the host compound 1,4-
bis(9-hydroxy-9-fluorenyl)benzene and three lutidine regioisomers, 2,4-, 3,
5-, and 2,6-lutidine, have been elucidated. Competition experiments were pe
rformed to investigate the degree of host selectivity for complexation with
the lutidine isomers. Lattice energy calculations explain the results of t
he competition experiments, and thermal analysis shows that the desolvation
reactions an complex.