A Furan-2,5-diyl Bridged Macrocage as a Highly Distorted Molecular Gyrotop
A novel molecular gyrotop with a furan-2,5-diyl was synthesized. The furan-diyl rotor showed rotation inside the cage in a solution. However, no furan-rotor dynamics was observed in a crystalline state, while a corresponding thiophenediyl derivative showed rotation in the same condition. The lack of...
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Published in | Chemistry letters Vol. 49; no. 11; pp. 1291 - 1293 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
TOKYO
Chemical Soc Japan
05.11.2020
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Subjects | |
Online Access | Get more information |
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Summary: | A novel molecular gyrotop with a furan-2,5-diyl was synthesized. The furan-diyl rotor showed rotation inside the cage in a solution. However, no furan-rotor dynamics was observed in a crystalline state, while a corresponding thiophenediyl derivative showed rotation in the same condition. The lack of dynamics in the furan derivative resulted from the deformed structure of the cage caused by the small intersecting angle between two Si-C(aromatic) bonds. |
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ISSN: | 0366-7022 1348-0715 |
DOI: | 10.1246/cl.200533 |