The nido-Cage...π Bond: A Non-covalent Interaction between Boron Clusters and Aromatic Rings and Its Applications

被引:34
作者
Tu, Deshuang [1 ]
Yan, Hong [1 ]
Poater, Jordi [2 ,3 ,4 ]
Sola, Miquel [5 ,6 ]
机构
[1] Nanjing Univ, State Key Lab Coordinat Chem, Jiangsu Key Lab Adv Organ Mat, Sch Chem & Chem Engn, Nanjing 210023, Peoples R China
[2] Univ Barcelona, Dept Quim Inorgan & Organ, Marti i Franques 1-11, Barcelona 08028, Catalonia, Spain
[3] Univ Barcelona, Inst Quim Teor & Computac IQTCUB, Marti i Franques 1-11, Barcelona 08028, Catalonia, Spain
[4] ICREA, Pg Lluis Companys 23, Barcelona 08010, Spain
[5] Univ Girona, Inst Quim Computac & Catalisi, C Maria Aurelia Capmany 69, Girona 17003, Catalonia, Spain
[6] Univ Girona, Dept Quim, C Maria Aurelia Capmany 69, Girona 17003, Catalonia, Spain
基金
中国国家自然科学基金;
关键词
aggregation-induced emission; boron clusters; carborane; energy decomposition analysis; non-covalent interactions; DENSITY-FUNCTIONAL THEORY; ANION-PI INTERACTIONS; CENTER-DOT-PI; BENZENE DIMER; HYDROGEN-BOND; CARBORANE; CRYSTAL; MODEL; DIRECTIONALITY; ATTRACTION;
D O I
10.1002/anie.201915290
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Non-covalent interactions involving multicenter multielectron skeletons such as boron clusters are rare. Now, a non-covalent interaction, the nido-cage...pi bond, is discovered based on the boron cluster C2B9H12- and an aromatic pi system. The X-ray diffraction studies indicate that the nido-cage...pi bonding presents parallel-displaced or T-shaped geometries. The contacting distance between cage and pi ring varies with the type and the substituent of the aromatic ring. Theoretical calculations reveal that this nido-cage...pi bond shares a similar nature to the conventional anion...pi or pi...pi bonds found in classical aromatic ring systems. This nido-cage...pi interaction induces variable photophysical properties such as aggregation-induced emission and aggregation-caused quenching in one molecule. This work offers an overall understanding towards the boron cluster-based non-covalent bond and opens a door to investigate its properties.
引用
收藏
页码:9018 / 9025
页数:8
相关论文
共 72 条
  • [1] THE HYDROGEN-BOND AND CRYSTAL ENGINEERING
    AAKEROY, CB
    SEDDON, KR
    [J]. CHEMICAL SOCIETY REVIEWS, 1993, 22 (06) : 397 - 407
  • [2] Hydrogen bonds to Au atoms in coordinated gold clusters
    Abu Bakar, Md.
    Sugiuchi, Mizuho
    Iwasaki, Mitsuhiro
    Shichibu, Yukatsu
    Konishi, Katsuaki
    [J]. NATURE COMMUNICATIONS, 2017, 8
  • [3] Functional Supramolecular Polymers
    Aida, T.
    Meijer, E. W.
    Stupp, S. I.
    [J]. SCIENCE, 2012, 335 (6070) : 813 - 817
  • [4] [Anonymous], 2011, ANGEW CHEM INT EDIT, DOI DOI 10.1002/ANIE.201100208
  • [5] Blue Phosphorescent Zwitterionic Iridium(III) Complexes Featuring Weakly Coordinating nido-Carborane-Based Ligands
    Axtell, Jonathan C.
    Kirlikovali, Kent O.
    Djurovich, Peter I.
    Jung, Dahee
    Nguyen, Vinh T.
    Munekiyo, Brian
    Royappa, A. Timothy
    Rheingold, Arnold L.
    Spokoyny, Alexander M.
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2016, 138 (48) : 15758 - 15765
  • [6] Experimental Quantification of Anion-π Interactions in Solution Using Neutral Host-Guest Model Systems
    Ballester, Pablo
    [J]. ACCOUNTS OF CHEMICAL RESEARCH, 2013, 46 (04) : 874 - 884
  • [7] B-Hb• • •π interactions in benzene-borazine sandwich and multidecker complexes: a DFT study
    Bhattacharyya, Pradip Kr.
    [J]. NEW JOURNAL OF CHEMISTRY, 2017, 41 (03) : 1293 - 1302
  • [8] Nature of the three-electron bond in H2S∴SH2+
    Bickelhaupt, FM
    Diefenbach, A
    de Visser, SP
    de Koning, LJ
    Nibbering, NMM
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (47) : 9549 - 9553
  • [9] Kohn-Sham density functional theory: Predicting and understanding chemistry
    Bickelhaupt, FM
    Baerends, EJ
    [J]. REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 15, 2000, 15 : 1 - 86
  • [10] Electron Accumulative Molecules
    Buades, Ana B.
    Sanchez Arderiu, Victor
    Olid-Britos, David
    Vinas, Clara
    Sillanpaa, Reijo
    Haukka, Matti
    Fontrodona, Xavier
    Paradinas, Markos
    Ocal, Carmen
    Teixidor, Francesc
    [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2018, 140 (08) : 2957 - 2970