High‐Tc Enantiomeric Ferroelectrics Based on Homochiral Dabco‐derivatives (Dabco=1,4‐Diazabicyclo[2.2.2]octane)
1,4‐Diazabicyclo[2.2.2]octane (dabco) and its derivatives have been extensively utilized as building units of excellent molecular ferroelectrics for decades. However, the homochiral dabco‐based ferroelectric remains a blank. Herein, by adding a methyl (Me) group accompanied by the introduction of ho...
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Published in | Angewandte Chemie International Edition Vol. 59; no. 40; pp. 17477 - 17481 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
Weinheim
Wiley Subscription Services, Inc
28.09.2020
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Edition | International ed. in English |
Subjects | |
Online Access | Get full text |
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Summary: | 1,4‐Diazabicyclo[2.2.2]octane (dabco) and its derivatives have been extensively utilized as building units of excellent molecular ferroelectrics for decades. However, the homochiral dabco‐based ferroelectric remains a blank. Herein, by adding a methyl (Me) group accompanied by the introduction of homochirality to the [H2dabco]2+ in the non‐ferroelectric [H2dabco][TFSA]2 (TFSA=bis(trifluoromethylsulfonyl)ammonium), we successfully designed enantiomeric ferroelectrics [R and S‐2‐Me‐H2dabco][TFSA]2. The two enantiomers show two sequential phase transitions with transition temperature (Tc) as high as 405.8 K and 415.8 K, which is outstanding in both dabco‐based ferroelectrics and homochiral ferroelectrics. To our knowledge, [R and S‐2‐Me‐H2dabco][TFSA]2 are the first examples of dabco‐based homochiral ferroelectrics. This finding opens an avenue to construct dabco‐based homochiral ferroelectrics and will inspire the exploration of more eminent enantiomeric molecular ferroelectrics.
The first examples of homochiral dabco‐based (dabco=1,4‐diazabicyclo[2.2.2]octane) ferroelectrics, [R‐ and S‐2‐Me‐H2dabco][TFSA]2 (TFSA=bis(trifluoromethylsulfonyl)ammonium), were designed from the non‐ferroelectric [H2dabco][TFSA]2. They show two phase transitions with a transition temperature (Tc) up to 405.8 K and 415.8 K, higher than the Tc of most dabco‐based or homochiral ferroelectrics. |
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Bibliography: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
ISSN: | 1433-7851 1521-3773 |
DOI: | 10.1002/anie.202007660 |