Synthesis, structure and chemistry of low-boron containing molybdaborane: Arachno-[Cp*Mo(CO)2B3H8]

被引:7
作者
Ramalakshmi, Rongala [1 ]
Bhattacharyya, Moulika [1 ]
Rao, Chokkapu Eswara [1 ]
Ghosh, Sundargopal [1 ]
机构
[1] Indian Inst Technol, Dept Chem, Madras 600036, Tamil Nadu, India
关键词
Low-boron; Molybdenum; Butterfly; Metallaborane; Cluster compounds; TRANSITION-METAL-COMPLEXES; DENSITY-FUNCTIONAL THEORY; METALLABORANE CLUSTERS; MOLECULAR-STRUCTURE; CP-ASTERISK; OCTAHYDROTRIBORATE(1-) ANION; ELECTRONIC-STRUCTURES; CRYSTAL-STRUCTURES; REACTIVITY; LIGAND;
D O I
10.1016/j.jorganchem.2014.12.031
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Room temperature photolysis of [Cp*Mo(CO)(3)Mel, 1 with excess of [BH3.THF] led to the isolation of hydrogen-rich arachno-[Cp*Mo(CO)(2)B3Hg], 2 in good yield. The geometry of arachno-2 consists of a butterfly core similar to that of 7 skeletal electron pairs tetraborane(10). Further, the metal fragment addition reaction of arachno-2 with [Fe-2(CO)(9)] yielded a nido-[Cp*Mo(CO)(2)B3H6Fe(CO)(3)], 3 that plays a pivotal role in bringing a change in the geometry from arachno-2 to nido-3. The reaction of arachno-2 with [Ru-3(CO)(12)], however, yielded known metal carbonyl compound [Cp*Mo(CO)(3)](2), 4. All the new compounds have been characterized in solution by mass spectrometry, 13C NMR spectroscopy and the solid state X-ray structures of 2 and 3 were unequivocally established by X-ray diffraction analysis. Additionally, we have studied the bonding nature of compounds 2 and 3 with the help of density functional theory (DFT) calculations. (C) 2014 Elsevier BY. All rights reserved.
引用
收藏
页码:31 / 36
页数:6
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