In the development of new materials for molecular recognition the use
of supramolecular structures proves to be a successful approach. By im
plementation of structural characteristics, such as the long range ord
er in liquid crystalline materials, highly stabilized ionic centres or
molecular holes, different sensitivities can be achieved for solvent
vapours. Differentiation may be based on donicity, acceptor properties
, size and shape of the analyte. The molecular order found in liquid c
rystals will be disturbed by incorporation of guest molecules accordin
g to their size and shape. Changes in the degree of order can be surve
yed with optical labels as well as by dielectric measurements with an
interdigital capacitor coated with the mesophase. Carbenium ions such
as triphenyl methane dyes, characterized by an electron deficiency, gi
ve a massive change in optical absorbance when exposed to analytes wit
h pronounced electron donor properties. A further opportunity is prese
nted by the host-guest chemistry of, e.g., calix[4]resorcinearenes. Th
e inclusion of solvent molecules in these molecular cavities can be op
timized by molecular modelling, thus giving way to highly specific hos
t-guest interactions. In combination with mass sensitive devices such
as the quartz microbalance or the surface acoustic wave oscillator the
se hollows yield highly sensitive systems.