In order to make clear the influence of two or more polar groups on packing
modes of molecules, crystal structures have been determined for isomeric m
esogens with different directions of two eater linkages, C8H17O-C6H4-X-C6H4
-Y-C6H4-OC8H17, where X=COO and Y=OOC for I and X=OOC and Y=COO for II. In
crystal I, molecules are arranged so that moieties conjugated from C=O to a
n alkoxyl O atom via a benzene ring have an antiparallel arrangement, resul
ting in an imbricated structure. Crystal II has a lamellar structure with a
small tilt, in which ester linkages of adjacent molecules come close each
other. The crystal structures are closely related to the phase sequences, c
rystal-SmC-nematic-isotropic for I and crystal-SmC-SmA-nematic-isotropic fo
r II.