Reorientation of DABCO (1,4-diazabicyclo[2.2.2]octane) in hydrogen-bonded 1:2 molecular complexes DABCO-2(SBA) with substituted benzoic acids SBA

Author:

Asaji Tetsuo,Zhou Biao,Noguchi Mariko,Fujimori Hiroki

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference12 articles.

1. Above room temperature organic ferroelectrics: diprotonated 1,4-diazabicyclo[2.2.2]octane shifts between two 2-chlorobenzoates;Yao;J. Am. Chem. Soc.,2016

2. 1,4-Diazabicyclo[2.2.2]octane-1,4-diium bis(3-chlorobenzoate);Yao;Acta Cryst.,2014

3. Crystal structures of 1,4-diazabicyclo[2.2.2]octan-1-ium 4-nitrobenzoate dihydrate and 1,4-diazabicyclo[2.2.2]octane-1,4-diium bis(4-nitrobenzoate): the influence of solvent upon the stoichiometry of the formed salt;Akhmad Aznan;Acta Cryst.,2014

4. Thermosalient amphidynamic molecular machines: motion at the molecular and macroscopic scales;Colin-Molina;Matter,2019

5. Hydrogen-bonded crystalline molecular machines with ultrafast rotation and displacive phase transitions;Colin-Molina;Chem. Eur. J.,2020

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