Synthesis and Theoretical Calculations of 2-(p-Tolyl)-2,3-Dihydro-1H-Perimidine using Density Functional Theory
V. A. Adole, Ganesh B. Yelmame
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Abstract
In the present study, 2-(p-tolyl)-2,3-dihydro-1H-perimidine (TDHP) is synthesized from 1,8-naphthalenediamine and 4-methylbenzaldehyde by embedding a one-carbon unit between the nitrogen followed by ring closure using green chemistry approach. 1H NMR and 13C NMR spectral techniques were used to validate the structure of the TDHP. The synthesized perimidine TDHP is studied using density functional theory (DFT) to provide valuable insights into structural, chemical, and thermochemical study.The structural and chemical properties of TDHP were computed using the DFT method on the B3LYP/6-311G(d,p) basis package. Bond lengths were predicted from the optimized molecular structure, and the physical and chemical properties of the molecules were inferred as a consequence. The HOMO and LUMO are computed, and quantum chemical parameters are determined using electronic energies. The calculated HOMO-LUMO energy gap is 4.25 eV indicating charge transfer phenomenon within the molecule. The electron density and chemical behaviour of the TDHP was predicted using Mulliken atomic charges and the molecular electrostatic surface potential plot. Amongst all carbon atoms, the C8 carbon as more positive and C27 as more negative carbon atoms. The high global electrophilicity index suggests electrophilic character of the TDHP. The harmonic vibrational frequencies were used to measure total energy, total molar entropy, and molar heat capacity. CONTACT Vishnu A. Adole vishnuadole86@gmail.com Department of Chemistry, Mahatma Gandhi Vidyamandir’s Arts, Science and Commerce College, Manmad, Nashik-423 104, India. (Affiliated to SP Pune University, Pune). © 2021 The Author(s). Published by Enviro Research Publishers. This is an Open Access article licensed under a Creative Commons license: Attribution 4.0 International (CC-BY). Doi: http://dx.doi.org/10.13005/msri/180109 Article History Received: 03 March 2020 Accepted: 12 April 2021
密度泛函理论合成2-(对苯基)-2,3-二氢- 1h -嘧啶的理论计算
本研究采用绿色化学方法,以1,8-萘二胺和4-甲基苯甲醛为原料,在氮之间包埋一个碳单元,然后闭合环,合成了2-(对甲苯基)-2,3-二氢- 1h -嘧啶(TDHP)。采用1H NMR和13C NMR谱技术对TDHP的结构进行了验证。利用密度泛函理论(DFT)对合成的嘧啶TDHP进行了研究,为结构、化学和热化学研究提供了有价值的见解。采用DFT方法在B3LYP/6-311G(d,p)基包上计算TDHP的结构和化学性质。根据优化后的分子结构预测了键长,并由此推断了分子的物理和化学性质。计算了HOMO和LUMO,并利用电子能确定了量子化学参数。计算得到HOMO-LUMO能隙为4.25 eV,表明分子内存在电荷转移现象。利用Mulliken原子电荷和分子静电表面电位图预测了TDHP的电子密度和化学行为。在所有的碳原子中,碳8带正电较多,碳27带负电较多。高的全球亲电性指数表明TDHP具有亲电性。谐波振动频率被用来测量总能量、总摩尔熵和摩尔热容。联系Vishnu A. Adole vishnuadole86@gmail.com圣雄甘地艺术、科学和商业学院化学系,Manmad, nashik - 423104,印度。(附属于浦那SP大学)。©2021作者。由环境研究出版社出版。这是一篇基于知识共享许可协议的开放获取文章:国际署名4.0 (CC-BY)。Doi: http://dx.doi.org/10.13005/msri/180109文章历史收稿日期:2020年3月3日接收日期:2021年4月12日
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