Literature DB >> 23210660

Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds.

Constantin Romanescu1, Timur R Galeev, Wei-Li Li, Alexander I Boldyrev, Lai-Sheng Wang.   

Abstract

Atomic clusters have intermediate properties between that of individual atoms and bulk solids, which provide fertile ground for the discovery of new molecules and novel chemical bonding. In addition, the study of small clusters can help researchers design better nanosystems with specific physical and chemical properties. From recent experimental and computational studies, we know that small boron clusters possess planar structures stabilized by electron delocalization both in the σ and π frameworks. An interesting boron cluster is B(9)(-), which has a D(8h) molecular wheel structure with a single boron atom in the center of a B(8) ring. This ring in the D(8h)-B(9)(-) cluster is connected by eight classical two-center, two-electron bonds. In contrast, the cluster's central boron atom is bonded to the peripheral ring through three delocalized σ and three delocalized π bonds. This bonding structure gives the molecular wheel double aromaticity and high electronic stability. The unprecedented structure and bonding pattern in B(9)(-) and other planar boron clusters have inspired the designs of similar molecular wheel-type structures. But these mimics instead substitute a heteroatom for the central boron. Through recent experiments in cluster beams, chemists have demonstrated that transition metals can be doped into the center of the planar boron clusters. These new metal-centered monocyclic boron rings have variable ring sizes, M©B(n) and M©B(n)(-) with n = 8-10. Using size-selected anion photoelectron spectroscopy and ab initio calculations, researchers have characterized these novel borometallic molecules. Chemists have proposed a design principle based on σ and π double aromaticity for electronically stable borometallic cluster compounds, featuring a highly coordinated transition metal atom centered inside monocyclic boron rings. The central metal atom is coordinatively unsaturated in the direction perpendicular to the molecular plane. Thus, chemists may design appropriate ligands to synthesize the molecular wheels in the bulk. In this Account, we discuss these recent experimental and theoretical advances of this new class of aromatic borometallic compounds, which contain a highly coordinated central transition metal atom inside a monocyclic boron ring. Through these examples, we show that atomic clusters can facilitate the discovery of new structures, new chemical bonding, and possibly new nanostructures with specific, advantageous properties.

Entities:  

Year:  2012        PMID: 23210660     DOI: 10.1021/ar300149a

Source DB:  PubMed          Journal:  Acc Chem Res        ISSN: 0001-4842            Impact factor:   22.384


  24 in total

1.  Cage-like B40 (+): a perfect borospherene monocation.

Authors:  Hai-Ru Li; Qiang Chen; Xin-Xin Tian; Hai-Gang Lu; Hua-Jin Zhai; Si-Dian Li
Journal:  J Mol Model       Date:  2016-05-11       Impact factor: 1.810

2.  An insight into the structures, stabilities, and bond character of B(n)Pt (n=1∼6) clusters.

Authors:  Guangli Yang; Wenwen Cui; Xiaolei Zhu; Ruiying Yue
Journal:  J Mol Model       Date:  2014-10-15       Impact factor: 1.810

3.  LiB13: A New Member of Tetrahedral-Typed B13 Ligand Half-Surround Cluster.

Authors:  Hongxiao Shi; Xiaoyu Kuang; Cheng Lu
Journal:  Sci Rep       Date:  2020-02-03       Impact factor: 4.379

4.  Observation of highly stable and symmetric lanthanide octa-boron inverse sandwich complexes.

Authors:  Wan-Lu Li; Teng-Teng Chen; Deng-Hui Xing; Xin Chen; Jun Li; Lai-Sheng Wang
Journal:  Proc Natl Acad Sci U S A       Date:  2018-07-09       Impact factor: 11.205

5.  From Quasi-Planar B56 to Penta-Ring Tubular Ca©B56: Prediction of Metal-Stabilized Ca©B56 as the Embryo of Metal-Doped Boron α-Nanotubes.

Authors:  Wen-Juan Tian; Qiang Chen; Xin-Xin Tian; Yue-Wen Mu; Hai-Gang Lu; Si-Dian Li
Journal:  Sci Rep       Date:  2016-11-25       Impact factor: 4.379

6.  Double C-H bond activation of acetylene by atomic boron in forming aromatic cyclic-HBC2BH in solid neon.

Authors:  Jiwen Jian; Wei Li; Xuan Wu; Mingfei Zhou
Journal:  Chem Sci       Date:  2017-04-19       Impact factor: 9.825

7.  Competition between drum and quasi-planar structures in RhB18-: motifs for metallo-boronanotubes and metallo-borophenes.

Authors:  Tian Jian; Wan-Lu Li; Xin Chen; Teng-Teng Chen; Gary V Lopez; Jun Li; Lai-Sheng Wang
Journal:  Chem Sci       Date:  2016-07-25       Impact factor: 9.825

8.  "Bottled" spiro-doubly aromatic trinuclear [Pd2Ru]+ complexes.

Authors:  Maksim Kulichenko; Nikita Fedik; Anna Monfredini; Alvaro Muñoz-Castro; Davide Balestri; Alexander I Boldyrev; Giovanni Maestri
Journal:  Chem Sci       Date:  2020-10-23       Impact factor: 9.825

9.  Cobalt-centred boron molecular drums with the highest coordination number in the CoB16- cluster.

Authors:  Ivan A Popov; Tian Jian; Gary V Lopez; Alexander I Boldyrev; Lai-Sheng Wang
Journal:  Nat Commun       Date:  2015-10-12       Impact factor: 14.919

10.  Heteroborospherene clusters Nin ∈ B40 (n = 1-4) and heteroborophene monolayers Ni2 ∈ B14 with planar heptacoordinate transition-metal centers in η7-B7 heptagons.

Authors:  Hai-Ru Li; Xin-Xin Tian; Xue-Mei Luo; Miao Yan; Yue-Wen Mu; Hai-Gang Lu; Si-Dian Li
Journal:  Sci Rep       Date:  2017-07-18       Impact factor: 4.379

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