Abstract
The structures of the inclusion compounds formed by the host 9,9’-(ethyne-1,2-diyl)bis(fluoren-9-01) with pyridine and picolines are similar and display tubular topology. The host discriminates poorly between these guests. The kinetics of desorption of the pyridine compound is governed by the Avrami-Erofe’ev equation A2, with an activation energy of 111(7) kJ mol−1.
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Nassimbeni, L.R., Ramon, G. & Weber, E. Inclusion by a fluorenyl diol host with substituted pyridines. J Therm Anal Calorim 90, 31–37 (2007). https://doi.org/10.1007/s10973-007-8474-0
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DOI: https://doi.org/10.1007/s10973-007-8474-0