Departamento de Química Inorgánica, Orgánica y Bioquímica, Facultad de Ciencias Químicas, Universidad de Castilla-La Mancha, Avenida Camilo José Cela s/n, 13071 Ciudad Real, Spain.
Chemistry. 2012 May 14;18(20):6217-24. doi: 10.1002/chem.201103560. Epub 2012 Apr 4.
A DFT computational mechanistic study of the [2+2+2] cyclotrimerization of a diyne with benzonitrile, catalyzed by a cobalt complex, has been carried out. Three alternative catalytic cycles have been examined together with the precatalytic step (responsible for the induction period). The favored mechanism takes place by means of an intramolecular metal-assisted [4+2] cycloaddition. The beneficial role of microwave activation has been studied. It is concluded that microwave irradiation can decrease the catalytic induction period through thermal effects and can also increase the triplet lifetime and promote the reaction, thus improving the final yield.
采用密度泛函理论(DFT)对[2+2+2]环三聚反应进行了计算力学研究。该反应以二炔和苯甲腈为底物,在钴配合物的催化作用下发生反应。本文共考察了三种可能的催化循环以及预催化步骤(诱导期的产生)。结果表明,该反应通过分子内的金属辅助[4+2]环加成过程发生。此外,本文还研究了微波激活的作用。结论认为,微波辐射可以通过热效应降低催化诱导期,增加三重态寿命并促进反应,从而提高最终收率。