Computational Insights on Periodicity in Bonding and Lewis Acidity and Basicity of the p-Block Trispyrazolylborate Complexes

被引:1
|
作者
Prakash, Rini [1 ]
Mohamed, Amina [1 ]
Jemmis, Eluvathingal D. [2 ]
Venugopal, Ajay [1 ]
机构
[1] Indian Inst Sci Educ & Res Thiruvananthapuram, Sch Chem, Thiruvananthapuram 695551, Kerala, India
[2] Indian Inst Sci, Dept Inorgan & Phys Chem, Bangalore 560012, Karnataka, India
关键词
Low-valent compounds; Lewis acids; Lewis bases; Main group elements; Hydrotris(pyrazolyl)borate; Periodicity; MAIN-GROUP ELEMENTS; FLUORIDE-ION AFFINITY; SOLID-STATE STRUCTURE; MONOMERIC INDIUM(I); TRIS(3,5-DI-TERT-BUTYLPYRAZOLYL)HYDROBORATO LIGATION; STRUCTURAL FEATURES; MOLECULAR-STRUCTURE; CHEMISTRY SYNTHESES; GALLIUM; CYCLOPENTADIENYL;
D O I
10.1002/ejic.202200585
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Hydrotris(pyrazolyl)borate ligands are a popular class of ligands to stabilize both Lewis acidic and Lewis basic main group compounds. In this work we analyze the low-valent group 13-15 compounds of hydrotris(3,5-dimethyl-pyrazolyl)borate ligand, [Tp*E](x), 1-15 (E=group 13 element, x=0; E=group 14 element, x=1+ ; E=group 15 element, x=2+) based on density functional theory. A periodic increment in intrinsic Lewis acidity is observed down the group due to increased E-N bond polarization towards nitrogen, resulting in lower energy secondary binding sites. However, global Lewis acidity measures in terms of FIA and IIA indicate the dependency on the choice of the nucleophile. In general, this study underscores the potential of the Tp* ligand in stabilizing the reactive low-valent p-block elements.
引用
收藏
页数:8
相关论文
共 50 条
  • [1] Periodicity in Structure, Bonding, and Reactivity for p-Block Complexes of a Geometry Constraining Triamide Ligand
    Marczenko, Katherine M.
    Zurakowski, Joseph A.
    Kindervater, Marcus B.
    Jee, Samantha
    Hynes, Toren
    Roberts, Nicholas
    Park, Seoyeon
    Werner-Zwanziger, Ulrike
    Lumsden, Michael
    Langelaan, David N.
    Chitnis, Saurabh S.
    CHEMISTRY-A EUROPEAN JOURNAL, 2019, 25 (71) : 16414 - 16424
  • [2] Computational Studies of Lewis Acidity and Basicity in Frustrated Lewis Pairs
    Gilbert, Thomas M.
    FRUSTRATED LEWIS PAIRS I: UNCOVERING AND UNDERSTANDING, 2013, 332 : 267 - 289
  • [3] Phosphine complexes of the heavier p-block elements: Aspects of structure and bonding
    Norman, NC
    Pickett, NL
    COORDINATION CHEMISTRY REVIEWS, 1995, 145 : 27 - 54
  • [4] Frustrated Lewis Pair Chelation in the p-Block
    Frenette, Brandon L.
    Rivard, Eric
    CHEMISTRY-A EUROPEAN JOURNAL, 2023, 29 (65)
  • [5] On Lewis acidity/basicity and hydrogen bonding in the equation-of-state approach
    Panayiotou, C.
    Mastrogeorgopoulos, S.
    Hatzimanikatis, V.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2017, 110 : 3 - 15
  • [6] METAL-LIGAND BONDING IN BENZENESELENINATO COMPLEXES OF P-BLOCK AND D-BLOCK METALS
    PRETI, C
    TOSI, G
    ZANNINI, P
    TRANSITION METAL CHEMISTRY, 1980, 5 (04) : 200 - 203
  • [7] Introduction to p-block Lewis acids in organic synthesis
    Stephan, Douglas W.
    ORGANIC & BIOMOLECULAR CHEMISTRY, 2021, 19 (36) : 7736 - 7736
  • [8] Hypervalency and recoupled pair bonding in the p-block elements
    Woon, David E.
    Dunning, Thom H., Jr.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2011, 963 (01) : 7 - 12
  • [9] Evolving the coordination chemistry of p-block element Lewis acceptors
    Burford, Neil
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2016, 251
  • [10] Enhanced Activation of Coordinated Dinitrogen with p-Block Lewis Acids
    Simonneau, Antoine
    Etienne, Michel
    CHEMISTRY-A EUROPEAN JOURNAL, 2018, 24 (48) : 12458 - 12463