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Molecular shape, electronic factors, and the ferroelectric nematic phase: investigating the impact of structural modifications.

Tufaha, Naila; Cruickshank, Ewan; Pociecha, Damian; Gorecka, Ewa; Storey, John M.D.; Imrie, Corrie T.

Authors

Naila Tufaha

Damian Pociecha

Ewa Gorecka

John M.D. Storey

Corrie T. Imrie



Abstract

The synthesis and characterisation of two series of low molar mass mesogens, the (4-nitrophenyl) 2-alkoxy-4-(4-methoxybenzoyl)oxybenzoates (NT3.m) and the (3-fluoro-4-nitrophenyl) 2-alkoxy-4-(4-methoxybenzoyl)oxybenzoates (NT3F.m), are reported in order to investigate the effect of changing the position of a lateral alkoxy chain from the methoxy-substituted terminal ring to the central phenyl ring in these two series of materials based on RM734. All members of the NT3.m series exhibited a conventional nematic phase, N, which preceded the ferroelectric nematic phase, NF, whereas all the members of the NT3F.m series exhibited direct NF-I transitions except for NT3F.1 which also exhibited an N phase. These materials cannot be described as wedge-shaped, yet their values of the ferroelectric nematic-nematic transition temperature, TNPN, exceed those of the corresponding materials with the lateral alkoxy chain located on the methoxy-substituted terminal ring. In part, this may be attributed to the effect that changing the position of the lateral alkoxy chain has on the electronic properties of these materials, specifically on the electron density associated with the methoxy-substituted terminal aromatic ring. The value of TNI decreased with the addition of a fluorine atom ortho to the nitro group in NT3F.1, however, the opposite behaviour was found when the transition temperatures of the NF phase were compared which are higher for the NT3F.m series. This may reflect a change in the polarity and polarizability of the NT3F.m series compared to the NT3.m series. Therefore, it is suggested that, rather than simply promoting a tapered shape, the role of the lateral chain in inhibiting anti-parallel associations and its effect on the electronic properties of the molecules are the key factors in driving the formation of the NF phase.

Citation

TUFAHA, N., CRUICKSHANK, E., POCIECHA, D., GORECKA, E., STOREY, J.M.D. and IMRIE, C.T. 2023. Molecular shape, electronic factors, and the ferroelectric nematic phase: investigating the impact of structural modifications. Chemistry: a European journal [online], 29(28), article e202300073. Available from: https://doi.org/10.1002/chem.202300073

Journal Article Type Article
Acceptance Date Feb 9, 2023
Online Publication Date Mar 31, 2023
Publication Date May 16, 2023
Deposit Date Aug 10, 2023
Publicly Available Date Aug 10, 2023
Journal Chemistry: a European journal
Print ISSN 0947-6539
Electronic ISSN 1521-3765
Publisher Wiley
Peer Reviewed Peer Reviewed
Volume 29
Issue 28
Article Number e202300073
DOI https://doi.org/10.1002/chem.202300073
Keywords Ferroelectric nematic phase; Fluorine; Lateral alkoxy chain; Liquid crystal; Nematic phase
Public URL https://rgu-repository.worktribe.com/output/2010276
Additional Information This article has been published with separate supporting information. This supporting information has been incorporated into a single file on this repository and can be found at the end of the file associated with this output.

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