苄胺
氯甲酸乙酯
化学
分子
组合化学
氯甲酸盐
计算化学
催化作用
密度泛函理论
有机化学
作者
Vázquez-Valadez Víctor Hugo,Hernández-S. Manuel Alejandro,Velázquez-S. Ana María,Rosales-H. María,Leyva-R. Marco Antonio,María Guadalupe Prado-Ochoa,Muñoz-G. Marco Antonio,Alba-H. Fernando,Abrego Víctor,Cruz-A. Diego,Ángeles Enrique
出处
期刊:Computational chemistry
[Scientific Research Publishing, Inc.]
日期:2018-12-21
卷期号:07 (01): 1-26
被引量:19
标识
DOI:10.4236/cc.2019.71001
摘要
Carbamates are molecules that have different types of biological activities and provide a particular chemical control against ticks. The new structures of the proposed compounds were optimized and synthetized respectively, through a molecular model using the methods:PM3, HF and DFT applying the B3LYP functional, with the basis 6-31+G(d) and 6-311+G(d,p), BVP86 and PBEPBE with 6-31+G(d) and the vibrational frequencies computed. These calculated frequencies were compared with the experimental ones to determine the most accurate level of theory for the prediction of vibrational frequencies of the compounds. The best results were obtained through HF/631+G(d). Additionally, we report a modification to obtain this type of compounds, and based on the amino-dehalogenation of ethyl chloroformate, different benzyl ethyl carbamates were synthesized modifying the base molecule. The performances obtained were compared to others already reported. The methodology used allowed us to synthesize new carbamates using benzylamine derivatives through a modification on the basic catalysis of the addition-elimination reaction.
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