ID | 118841 |
著者 |
Hashimoto, Kentaro
Tokushima University
Fujiwara, Tatsuya
Tokushima University
Sun, Chunzhao
Tokushima University
Kuwano, Satoru
Kyoto University
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キーワード | asymmetric reaction
benzoin reaction
density functional theory calculation
N-heterocyclic carbene
organocatalysis
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資料タイプ |
学術雑誌論文
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抄録 | A remote electronic effect of chiral aminoindanol-derived N-heterocyclic carbene catalyst on an asymmetric benzoin reaction was investigated. The catalyst bearing remote electron-withdrawing substituents increased enantioselectivity of the reaction at the cost of the reaction rate. DFT calculations rationalized the increased enantioselectivity.
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掲載誌名 |
Chemistry- A European Journal
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ISSN | 15213765
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cat書誌ID | AA11076269
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出版者 | Wiley-VCH
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巻 | 29
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号 | 38
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開始ページ | e202300858
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発行日 | 2023-04-17
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権利情報 | This is the peer reviewed version of the following article: Inokuma, Tsubasa, Hashimoto, Kentaro, Fujiwara, Tatsuya, Sun, Chunzhao, Kuwano, Satoru, Yamada, Ken-ichi, Chem. Eur. J. 2023, 29, 38, e202300858., which has been published in final form at https://doi.org/10.1002/chem.202300858. This article may be used for non-commercial purposes in accordance with Wiley Terms and Conditions for Use of Self-Archived Versions. This article may not be enhanced, enriched or otherwise transformed into a derivative work, without express permission from Wiley or by statutory rights under applicable legislation. Copyright notices must not be removed, obscured or modified. The article must be linked to Wiley’s version of record on Wiley Online Library and any embedding, framing or otherwise making available the article or pages thereof by third parties from platforms, services and websites other than Wiley Online Library must be prohibited.
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言語 |
eng
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著者版
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部局 |
薬学系
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