Parambath Sneha, Parameswaran Pattiyil
Department of Chemistry, National Institute of Technology Calicut, Kerala, India.
Phys Chem Chem Phys. 2022 Aug 31;24(34):20183-20188. doi: 10.1039/d2cp02331h.
We report the chemical bonding and reactivity of the first example of neutral 18 valence electron transition metal complexes of beryllium, [BeM(CO); M = Fe - Os], in trigonal bipyramidal coordination geometry, where the bonding between the transition metal and the s-block element beryllium (M-Be) can be best described by dative quadruple bonds. In contrast to the conventional multiple bonding pattern, the quadruple bonds comprise two σ-bonds and two π-bonds, , one Be → M σ-bond, one M → Be σ-bond, and two M → Be π-bonds. Since the M-Be quadruple bonds are described by dative interactions, the Be centre shows ambiphilic character as indicated by the high proton and hydride affinity values.
我们报道了首例中性的18价电子铍过渡金属配合物[BeM(CO); M = Fe - Os]在三角双锥配位几何结构中的化学键合和反应活性,其中过渡金属与s区元素铍(M-Be)之间的键合可以用给予型四重键来最好地描述。与传统的多重键合模式不同,四重键由两个σ键和两个π键组成,即一个Be→M σ键、一个M→Be σ键和两个M→Be π键。由于M-Be四重键是通过给予型相互作用来描述的,铍中心表现出双亲性特征,这由高质子亲和值和氢化物亲和值表明。