Quantum Chemistry-Assisted Synthesis Route Development

被引:1
|
作者
Hori, Kenji [1 ]
Sumimoto, Michinori [1 ]
Murafuji, Toshihiro [2 ]
机构
[1] Yamaguchi Univ, Grad Sch Sci & Engn, Ube, Yamaguchi 7558611, Japan
[2] Yamaguchi Univ, Grad Sch Med, Yamaguchi, Yamaguchi 7538512, Japan
来源
INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015) | 2015年 / 1702卷
关键词
synthesis route development; in silico screening; transition state data base; route ranking;
D O I
10.1063/1.4938827
中图分类号
O59 [应用物理学];
学科分类号
摘要
We have been investigating "quantum chemistry-assisted synthesis route development" using in silico screenings and applied the method to several targets. Another example was conducted to develop synthesis routes for a urea derivative, namely 1-(4-(trifluoromethyl)-2-oxo-2H-chromen-7-yl)urea. While five synthesis routes were examined, only three routes passed the second in silico screening. Among them, the reaction of 7-amino-4-(trifluoromethyl)-2H-chromen-2-one and O-methyl carbamate with BF3 as an additive was ranked as the first choice for synthetic work. We were able to experimentally obtain the target compound even though its yield was as low as 21 %. The theoretical result was thus consistent with that observed. The summary of transition state data base (TSDB) is also provided. TSDB is the key to reducing time of in silico screenings.
引用
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页数:3
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