Abstract

We have prepared and studied a family of cyanobiphenyl dimers with varying linking groups with a view to exploring how molecular structure dictates the stability of the nematic and twist-bend nematic mesophases. Using molecular modelling and 1D 1H NOESY NMR spectroscopy, we determine the angle between the two aromatic core units for each dimer and find a strong dependency of the stability of both the nematic and twist-bend mesophases upon this angle, thereby satisfying earlier theoretical models.

Highlights

  • All final materials were subject to characterisation of their liquid crystal behaviour by a combination of polarised optical microscopy (POM) and differential scanning calorimetry (DSC), assisted by small angle X-ray scattering (SAXS)

  • Small angle X-ray scattering of compound 2 confirmed that both mesophases lack lamellar order with the lower temperature mesophase confirmed unequivocally as the NTB by miscibility studies with CB9CB; the phase diagram showing complete miscibility at all concentrations

  • The reported maximum thermal stability occurs at 45 wt % ether linked cyanobiphenyl dimer and 40 wt% for the ester linked cyanobiphenyl dimer

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Summary

OPEN The Dependency of Nematic and

Twist-bend Mesophase Formation on Bend Angle received: 16 August 2016 accepted: 18 October 2016 Published: 07 November 2016. We have prepared and studied a family of cyanobiphenyl dimers with varying linking groups with a view to exploring how molecular structure dictates the stability of the nematic and twist-bend nematic mesophases. We hypothesised that the stabilisation of both the N and NTB phases may be due to one or more of these factors which will be manifested as changes in the flexibility of the spacer, the inter-aromatic angle, and the polarity of the individual mesogenic units With this in mind we sought to prepare a range of cyanobiphenyl dimers with varying linking groups, allowing us to relate changes in the relative thermal stability of both mesophases to discrete changes in molecular structure. Raw data are available upon request from the University of York data catalogue

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