4.7 Article

Synthesis and Characterization of Quinuclidinium Derivatives of the [closo-1-CB11H12]- Anion as Potential Polar Components of Liquid Crystal Materials

Journal

INORGANIC CHEMISTRY
Volume 55, Issue 8, Pages 4016-4025

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.inorgchem.6b00319

Keywords

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Funding

  1. NSF [DMR-1207585, DMR-9703002, DMR-0907542]
  2. ONR [ONR-331/99/0237]
  3. National Science Center Poland [OPUS 2015/17/B/ST5/02801]
  4. Division Of Materials Research
  5. Direct For Mathematical & Physical Scien [1207585] Funding Source: National Science Foundation

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Antipodal substitution of the [closo-1-CB11H12](-) anion with a 4-pentylquinuclidinium fragment and alkyl groups in positions C(1) and B(12) gave polar zwitterions 1[n] and 2[n]. The molecular structure of 1[5] was established using X-ray diffraction (XRD) methods: P (1) over bar, a = 15.162(2) angstrom, b = 16.546(3) angstrom, c = 19.794(3) angstrom; alpha = 84.871(2)degrees, beta = 84.057(2)degrees, gamma = 84.058(3)degrees; Z = 8. All Phi compounds exhibit high temperature in-plane ordered smectic phases that are stabilized by dipolar interactions. The ordered phases were investigated by powder XRD methods. Thermal and dielectric parameters for two derivatives, 1[0] and 1[6], were evaluated in nematic hosts, ClEster and BPhF. The dielectric data were analyzed with the Maier-Meier formalism augmented with density functional theory methods, and the results were compared to those for similar zwitterions previously reported.

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