Research on Chemical Reactivity of Nitrotriazolam in Its Process of Preparation
Bowen Yang , Qiufeng An , Zhigang Zhao , Kaiyuan Shao , Wenxiang Hu
Chemical Research in Chinese Universities ›› 2019, Vol. 35 ›› Issue (4) : 680 -685.
Research on Chemical Reactivity of Nitrotriazolam in Its Process of Preparation
Chemical reaction possibility was described quantitatively for the case of nitrotriazolam preparation with 2-clonazepam by using the data of two quantum chemical reactivity indices: net electrophilicity index and Wiberg bond order. Furthermore, relevant reaction mechanism was derived from the aspect of quantum chemistry. The results show that the indices used can quantitatively explain the chemical reactivity and reaction mechanism of the nitrotriazolam preparation. To validate the universal applicability of the proposed approach, the authors continued to use the quantum chemical reactivity indices to describe some classic chemical reactions, expecting to predict major issues related to physical organic chemistry, such as new chemical reactions and their mechanisms.
Density functional theory / Net electrophilicity index / Wiberg bond order / Chemical reactivity / Reaction mechanism
| [1] |
|
| [2] |
|
| [3] |
|
| [4] |
|
| [5] |
Parr R. G., Ed.: Chattaraj P. K., Chemical Reactivity Theory: A Density Functional Theory View, Taylor & Francis Group, London, 2009 |
| [6] |
|
| [7] |
|
| [8] |
|
| [9] |
|
| [10] |
|
| [11] |
|
| [12] |
|
| [13] |
|
| [14] |
|
| [15] |
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