Combining covalent bonding and electrostatic attraction to achieve highly viable species with ultrashort beryllium–beryllium distances: a computational design. Issue 13 (14th March 2018)

• Record Type: Journal Article
• Authors: Qin, Zhen-Zhen; Wang, Qiang; Yuan, Caixia; Yang, Yun-Tao; Zhao, Xue-Feng; Li, Debao; Liu, Ping; Wu, Yan-Bo
• Is Part Of: Dalton transactions. Volume 47:Issue 13(2018)
• Page Start: 4707
• Page End: 4713
• Publication Date: 2018-03-14
• Subjects: Chemistry, Inorganic -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/c7dt04897a
• Languages: English
• ISSNs: 1477-9226

Abstract

Abstract : A stabilization strategy was applied to species with ultrashort Be–Be distances by modifying their high energy π-orbital(s). Abstract : Though ultrashort metal–metal distances (USMMD, d M–M < 1.900 Å) were primarily realized between transition metals, USMMDs between main group metal atoms such as beryllium atoms have also been designed previously using two strategies: (1) formation of multiple bonding orbitals or (2) having favourable electrostatic attraction. We recently turned our attention to the reported species IH → Be2 H2 ← IH (where IH denotes imidazol-2-ylidene) because the orbital energy level of its π-type HOMO is noted to be very high, which may result in intrinsic instability. In the present study, we combined the abovementioned strategies to solve the high orbital energy level problem without losing the ultrashort Be–Be distances. It was found that breaking of such π-type HOMO by addition of a –CH2 – group onto the bridging position of two beryllium atoms led to the formation of IH → Be2 H2 CH2 ← IH species, which not only possesses an ultrashort Be–Be distance in the –Be2 H2 CH2 – moiety, but also has a relatively low HOMO energy level. Replacing the IH ligands with NH3 and PH3 resulted in the formation of NH3 → Be2 H2 CH2 ← NH3 and PH3 → Be2 H2 CH2 ← PH3 species with similar features. The electronic structure analyses suggest that the ultrashort Be–Be distances in these species are achieved by the combined effects of the formation of two Be–H–Be 3c-2e bonds and having favourable Coulombic attractions between the carbon atom of the –CH2 – group and two beryllium atoms. Remarkably, when the IH, NH3, and PH3 ligands were replaced by large ligands with bulky groups, such as 1, 3-bis(2, 6-diisopropyl phenyl)imidazol-2-ylidene (IDip), triphenylamine (NPh3 ), and triphenylphoshpine (PPh3 ), respectively, the resultant species IDip → Be2 H2 CH2 ← IDip, NPh3 → Be2 H2 CH2 ← NPh3, and PPh3 → Be2 H2 CH2 ← PPh3 exhibit good steric protection around the –Be2 H2 CH2 – core. These species are thus examples for the experimental realization of species with ultrashort metal–metal distances between main group metals.