Yang Shaoni, Zhang Congjie
J Phys Chem A. 2015 Aug 20;119(33):8950-7. doi: 10.1021/acs.jpca.5b06449. Epub 2015 Aug 10.
Ten derivatives of 2-borabicyclo[1.1.0]but-1(3)-ene (1a-1j) with different degrees of frustration have been investigated using density functional theory. Moreover, 1a-1j as Lewis bases were used to form Lewis adducts C3X2BYH/B(C6F5)3 (2a-2j) with Lewis acid B(C6F5)3. Optimized geometries and the thermodynamic properties of giving the Lewis adducts C3X2BYH/B(C6F5)3 reveal that 2a-2j are frustrated Lewis pairs (FLPs). Their reactivity of activating H2 and HF show that 2a-2j are unfavorable to heterolytically cleave H2, whereas 2c-2j can cleave HF to form C3X2BYHFB(C6F5)3. In addition, we found the structures of C3X2BYH in C3X2BYHFB(C6F5)3 contained a planar tetracoordinate carbon (ptC). Therefore, a new method of obtaining main group element compounds with ptC by using FLPs was presented.
利用密度泛函理论研究了十种具有不同受阻程度的2-硼双环[1.1.0]丁-1(3)-烯衍生物(1a - 1j)。此外,1a - 1j作为路易斯碱,用于与路易斯酸B(C6F5)3形成路易斯加合物C3X2BYH/B(C6F5)3(2a - 2j)。给出路易斯加合物C3X2BYH/B(C6F5)3的优化几何结构和热力学性质表明2a - 2j是受阻路易斯对(FLP)。它们活化H2和HF的反应活性表明2a - 2j不利于异裂裂解H2,而2c - 2j可以裂解HF形成C3X2BYHFB(C6F5)3。此外,我们发现C3X2BYHFB(C6F5)3中C3X2BYH的结构包含一个平面四配位碳(ptC)。因此,提出了一种利用FLP获得含ptC主族元素化合物的新方法。