We report physical studies on the nematic phase exhibited by five members of a homologous series of symmetric dimers which have cyanobiphenyl end groups and, a disulphide bridging group in the spacer. All of them have rod-like conformations in the nematic phase, but unusually, the nematic-isotropic transition temperature, the birefringence and the dielectric anisotropy exhibit "odd-even" effects depending on the number of carbon atoms in the alkyl chain of a monomeric moiety . Further, the lowest "even" homologue exhibits a nematic-nematic transition. We argue that these phenomena arise from the relatively facile rotational fluctuations of the two monomeric moieties around the central S–S bond, whose orientation with respect to the long molecular axis changes between the "even" and "odd" members.
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Kundu et al. (2009) studied this question.