Citation: Rongxiu Zhu,  Xiaomo Wang,  Jinxin Guo,  Dongju Zhang. Understanding the Effect of Solvents on the Nucleophilicity of CH3O-/CH3S- Using Quantum Chemical Calculations[J]. University Chemistry, ;2023, 38(2): 271-276. doi: 10.3866/PKU.DXHX202206035 shu

Understanding the Effect of Solvents on the Nucleophilicity of CH3O-/CH3S- Using Quantum Chemical Calculations

  • Received Date: 13 June 2022

  • The effect of solvents on the nucleophilicity of nucleophiles is an important teaching topic in organic chemistry. Considering the bimolecular nucleophilic substitution (SN2) reaction between methoxide (CH3O-) and thiomethoxide (CH3S-) anions with chloroform (CH3Cl) as a representative example, this paper designs a teaching case for integrating computational chemistry into the organic chemistry curriculum. By performing quantum chemical calculations, we determined the reaction mechanism, obtained the thermodynamic and kinetic information of the reactions, and investigated the effect of solvents on the properties of nucleophiles. Polar protic solvents, such as methanol and water, and polar aprotic solvents, such as acetone, acetonitrile, and chloroform, were analyzed. The nucleophilic index was also calculated to evaluate the nucleophilic reactivities of CH3O- and CH3S-.
  • 加载中
    1. [1]

      Xie, J.; Hase, W. L. Science 2016, 352, 32.

    2. [2]

    3. [3]

    4. [4]

      Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, Revision D. 01; Gaussian, Inc.:Wallingford, CT, USA, 2013.

    5. [5]

      Zhao, Y.; Truhlar, D. G. Theor. Chem. Acc. 2008, 120, 215.

    6. [6]

      Glendening, E. D.; Badenhoop, J. K.; Reed, A. E.; Carpenter, J. E.; Bohmann, J. A.; Morales, C. M.; Weinhold, F. NBO 5.0; Theoretical Chemistry Institute, University of Wisconsin:Madison, WI, USA, 2001.

    7. [7]

      Raghavachari, K.; Trucks, G. W.; Pople, J. A.; Head-Gordon, M. Chem. Phys. Lett. 1989, 157, 479.

    8. [8]

      Zhuo, L. G.; Liao, W.; Yu, Z. X. Asian J. Org. Chem. 2012, 1, 336.

    9. [9]

      Domingo, L. R.; Perez, P. Org. Biomol. Chem. 2011, 9, 7168.

    10. [10]

      Szabó, I.; Csaszar, A. G.; Czakó, G. Chem. Sci. 2013, 4, 4362.

  • 加载中
    1. [1]

      Lei Shi . Nucleophilicity and Electrophilicity of Radicals. University Chemistry, 2024, 39(11): 131-135. doi: 10.3866/PKU.DXHX202402018

    2. [2]

      Jiaxun Wu Mingde Li Li Dang . The R eaction of Metal Selenium Complexes with Olefins as a Tutorial Case Study for Analyzing Molecular Orbital Interaction Modes. University Chemistry, 2025, 40(3): 108-115. doi: 10.12461/PKU.DXHX202405098

    3. [3]

      Qian Huang Zhaowei Li Jianing Zhao Ao Yu . Quantum Chemical Calculations Reveal the Details Below the Experimental Phenomenon. University Chemistry, 2024, 39(3): 395-400. doi: 10.3866/PKU.DXHX202309018

    4. [4]

      Ronghao Zhao Yifan Liang Mengyao Shi Rongxiu Zhu Dongju Zhang . Investigation into the Mechanism and Migratory Aptitude of Typical Pinacol Rearrangement Reactions: A Research-Oriented Computational Chemistry Experiment. University Chemistry, 2024, 39(4): 305-313. doi: 10.3866/PKU.DXHX202309101

    5. [5]

      Wentao Lin Wenfeng Wang Yaofeng Yuan Chunfa Xu . Concerted Nucleophilic Aromatic Substitution Reactions. University Chemistry, 2024, 39(6): 226-230. doi: 10.3866/PKU.DXHX202310095

    6. [6]

      Daojuan Cheng Fang Fang . Exploration and Implementation of Science-Education Integration in Organic Chemistry Teaching for Pharmacy Majors: A Case Study on Nucleophilic Substitution Reactions of Alkyl Halides. University Chemistry, 2024, 39(11): 72-78. doi: 10.12461/PKU.DXHX202403105

    7. [7]

      Yanglin Jiang Mingqing Chen Min Liang Yige Yao Yan Zhang Peng Wang Jianping Zhang . Experimental and Theoretical Investigations of Solvent Polarity Effect on ESIPT Mechanism in 4′-N,N-diethylamino-3-hydroxybenzoflavone. Acta Physico-Chimica Sinica, 2025, 41(2): 100012-. doi: 10.3866/PKU.WHXB202309027

    8. [8]

      Yue Zhao Yanfei Li Tao Xiong . Copper Hydride-Catalyzed Nucleophilic Additions of Unsaturated Hydrocarbons to Aldehydes and Ketones. University Chemistry, 2024, 39(4): 280-285. doi: 10.3866/PKU.DXHX202309001

    9. [9]

      Aiyi Xin Jiawei Li Xinyang Ran Chuanjiang Fu Zhiguo Wang . Collaborative Science and Education Based Experimental Design in Organic Chemistry: A Case Study of the Nucleophilic Substitution Reaction of 2-Hydroxymethyl-4,6-Di-Tert-Butylphenol. University Chemistry, 2025, 40(5): 366-375. doi: 10.12461/PKU.DXHX202407031

    10. [10]

      Meifeng Zhu Jin Cheng Kai Huang Cheng Lian Shouhong Xu Honglai Liu . Classical Density Functional Theory for Understanding Electrochemical Interface. University Chemistry, 2025, 40(3): 148-152. doi: 10.12461/PKU.DXHX202405166

    11. [11]

      Jiying Liu Zehua Li Wenjing Zhang Donghui Wei . Molecular Orbital and Nucleus-Independent Chemical Shift Calculations for C6H6 and B12H122-: A Computational Chemistry Experiment. University Chemistry, 2025, 40(3): 186-192. doi: 10.12461/PKU.DXHX202406085

    12. [12]

      Hao XURuopeng LIPeixia YANGAnmin LIUJie BAI . Regulation mechanism of halogen axial coordination atoms on the oxygen reduction activity of Fe-N4 site: A density functional theory study. Chinese Journal of Inorganic Chemistry, 2025, 41(4): 695-701. doi: 10.11862/CJIC.20240302

    13. [13]

      Yaqin Zheng Lian Zhuo Meng Li Chunying Rong . Enhancing Understanding of the Electronic Effect of Substituents on Benzene Rings Using Quantum Chemistry Calculations. University Chemistry, 2025, 40(3): 193-198. doi: 10.12461/PKU.DXHX202406119

    14. [14]

      Yong Shu Xing Chen Sai Duan Rongzhen Liao . How to Determine the Equilibrium Bond Distance of Homonuclear Diatomic Molecules: A Case Study of H2. University Chemistry, 2024, 39(7): 386-393. doi: 10.3866/PKU.DXHX202310102

    15. [15]

      Supin Zhao Jing Xie . Understanding the Vibrational Stark Effect of Water Molecules Using Quantum Chemistry Calculations. University Chemistry, 2025, 40(3): 178-185. doi: 10.12461/PKU.DXHX202406024

    16. [16]

      Weina Wang Lixia Feng Fengyi Liu Wenliang Wang . Computational Chemistry Experiments in Facilitating the Study of Organic Reaction Mechanism: A Case Study of Electrophilic Addition of HCl to Asymmetric Alkenes. University Chemistry, 2025, 40(3): 206-214. doi: 10.12461/PKU.DXHX202407022

    17. [17]

      Yu Wang Haiyang Shi Zihan Chen Feng Chen Ping Wang Xuefei Wang . 具有富电子Ptδ-壳层的空心AgPt@Pt核壳催化剂:提升光催化H2O2生成选择性与活性. Acta Physico-Chimica Sinica, 2025, 41(7): 100081-. doi: 10.1016/j.actphy.2025.100081

    18. [18]

      Yaling Chen . Basic Theory and Competitive Exam Analysis of Dynamic Isotope Effect. University Chemistry, 2024, 39(8): 403-410. doi: 10.3866/PKU.DXHX202311093

    19. [19]

      Jie ZHAOSen LIUQikang YINXiaoqing LUZhaojie WANG . Theoretical calculation of selective adsorption and separation of CO2 by alkali metal modified naphthalene/naphthalenediyne. Chinese Journal of Inorganic Chemistry, 2024, 40(3): 515-522. doi: 10.11862/CJIC.20230385

    20. [20]

      Yaping Li Sai An Aiqing Cao Shilong Li Ming Lei . The Application of Molecular Simulation Software in Structural Chemistry Education: First-Principles Calculation of NiFe Layered Double Hydroxide. University Chemistry, 2025, 40(3): 160-170. doi: 10.12461/PKU.DXHX202405185

Metrics
  • PDF Downloads(0)
  • Abstract views(1138)
  • HTML views(256)

通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索
Address:Zhongguancun North First Street 2,100190 Beijing, PR China Tel: +86-010-82449177-888
Powered By info@rhhz.net

/

DownLoad:  Full-Size Img  PowerPoint
Return