铁卟啉催化氧化邻、对硝基取代芳烃α-C-H键的密度泛函理论研究

doi:10.11896/cldb.21110223

材料导报

2023, Vol. 37

Issue (8): 21110223-6 https://doi.org/10.11896/cldb.21110223

高分子与聚合物基复合材料

铁卟啉催化氧化邻、对硝基取代芳烃α-C-H键的密度泛函理论研究

郭静, 宋旭锋, 于艳敏^*, 高倩倩

北京工业大学环境与生命学部,绿色催化与分离北京市重点实验室,北京 100124

Density Functional Theory Study on α-C-H Bond Oxidation of o-Nitro-Substituted Arenes and p-Nitro-Substituted Arenes Catalyzed by Iron Porphyrin

GUO Jing, SONG Xufeng, YU Yanmin^*, GAO Qianqian

Beijing Key Laboratory for Green Catalysis and Separation,Faculty of Environment and Life, Beijing University of Technology, Beijing 100124, China

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摘要采用密度泛函理论方法对铁卟啉催化氧化邻、对硝基取代芳烃(甲苯、乙苯、异丙苯)α-C-H键的反应进行研究,并将其与无硝基取代芳烃α-C-H键的氧化反应进行比较,重点考察铁卟啉催化氧化邻硝基取代芳烃和对硝基取代芳烃α-C-H键反应活性的差异,并探究影响反应活性的本质因素。通过计算取代芳烃α-C-H键的键解离能及铁卟啉催化氧化芳烃α-C-H键的反应活化能发现,由于硝基与苯环的共轭效应,对硝基取代芳烃α-C-H键的键解离能减小,铁卟啉高价金属氧化物氧化对硝基取代芳烃α-C-H键反应的活化能较低。邻硝基取代芳烃除共轭效应外还存在空间位阻效应,且空间位阻效应占主导作用。空间位阻效应使得邻硝基取代芳烃α-C-H键的键解离能增大,铁卟啉高价金属氧化物氧化邻硝基取代芳烃α-C-H键反应的活化能较高。对芳烃α-C-H键氧化反应的活化能进一步分析发现,过渡态结构中芳烃与铁卟啉高价金属氧化物之间的相互作用能相对较小,形变能是影响反应活化能的主要因素,且形变能主要来自于芳烃分子的形变。

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关键词: 铁卟啉催化氧化芳烃 α-C-H键密度泛函理论

Abstract: The catalytic oxidations of α-C-H bond in o-nitro-substituted arenes and p-nitro-substituted arenes (toluene, ethylbenzene and cumene) by iron porphyrin were studied using density functional theory. The calculation results were compared with those of α-C-H bond oxidation in arenes without nitro substituent. The reactivity difference of α-C-H bond oxidation between o-nitro-substituted arenes and p-nitro-substituted arenes catalyzed by iron porphyrin were focused on and the essential factors affecting the reactivity were explored. By calculating the bond dissociation energy of α-C-H bond and the activation energy of α-C-H bond oxidation in arenes by iron porphyrin, it is found that the conjugation effect between nitro and benzene ring in p-nitro-substituted arenes reduce the bond dissociation energy of α-C-H bond and the activation energy of α-C-H bond oxidation by high-valent iron-oxo porphyrin. In o-nitro-substituted arenes, there are not only conjugation effect, but also steric hindrance effect. The steric hindrance effect is dominant in o-nitro-substituted arenes. The bond dissociation energy of α-C-H bond and the activation energy of α-C-H bond oxidation by high-valent iron-oxo porphyrin increase due to the steric hindrance effect. Further decomposition of the activation energy of α-C-H bond oxidation reveals that the interaction energy between the arene and high-valent iron-oxo porphyrin in the transition structure is relatively weak and the distortion energy is the main factor affecting the activation energy. The distortion energy mainly comes from the distortion of the arene molecule.

Key words: iron porphyrin catalytic oxidation arene α-C-H bond density functional theory

出版日期: 2023-04-25 发布日期: 2023-04-24

ZTFLH:

O643.3

基金资助: 国家自然科学基金(21776021);北京高校卓越青年科学家计划项目(BJJWZYJH0201910005017)

通讯作者: *于艳敏,2006年毕业于中国科学技术大学,获博士学位。现为北京工业大学环境与生命学部副研究员、硕士研究生导师。主要从事卟啉化合物的理论与计算研究。发表论文20余篇。ymyu@bjut.edu.cn

作者简介: 郭静,2019年7月毕业于信阳师范学院,获得工学学士学位。现为北京工业大学环境化工系硕士研究生,在于艳敏副研究员的指导下进行研究。目前主要研究领域为卟啉化合物的理论与计算模拟。

引用本文:

郭静, 宋旭锋, 于艳敏, 高倩倩. 铁卟啉催化氧化邻、对硝基取代芳烃α-C-H键的密度泛函理论研究[J]. 材料导报, 2023, 37(8): 21110223-6.
GUO Jing, SONG Xufeng, YU Yanmin, GAO Qianqian. Density Functional Theory Study on α-C-H Bond Oxidation of o-Nitro-Substituted Arenes and p-Nitro-Substituted Arenes Catalyzed by Iron Porphyrin. Materials Reports, 2023, 37(8): 21110223-6.

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http://www.mater-rep.com/CN/10.11896/cldb.21110223 或 http://www.mater-rep.com/CN/Y2023/V37/I8/21110223

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