Formation of a Propeller-Shaped Ni4Ga3 Cluster Supported by Transmetalation of Cp* from Ga to Ni

被引:9
作者
Muhr, Maximilian [1 ,2 ]
Hornung, Julius [1 ,2 ]
Wessing, Jana [1 ,2 ]
Jandl, Christian [1 ,2 ]
Gemel, Christian [1 ,2 ]
Fischer, Roland A. [1 ,2 ]
机构
[1] Tech Univ Munich, Dept Chem, Chair Inorgan & Metalorgan Chem, D-85748 Garching, Germany
[2] Catalysis Res Ctr, D-85748 Garching, Germany
关键词
ALCP-ASTERISK; EXCHANGE; LIGAND; PD; CHEMISTRY; APPROXIMATION; COMPLEXES; PHOSPHINE; GALLIUM; ENERGY;
D O I
10.1021/acs.inorgchem.0c00344
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The reactivity of GaCp* toward different Ni-0 olefin complexes is investigated. The reaction of GaCp* with [Ni(cdt)] (cdt = all-trans-1,5,9-cyclododecatriene) leads to simple adduct formation and the 18 valence electron (ye) compound [Ni(GaCp*)(cdt)] (1). In contrast, [Ni-2(dvds)(3)] (dvds = 1,1,3,3-tetramethyl-1,3-divinyldisiloxane) is converted to the undercoordinated and highly reactive 16 ve complex [Ni(GaCp*)(dvds)] (2), which represents an intermediate in the formation of the propeller-shaped M-7 cluster [Ni4Ga3](Cp*)(3)(dvds)(2) (3). Extensive characterization of the latter compound by experimental and computational means reveals the Cp* transfer from Ga to Ni. Therefore, the title compound can be best expressed by the structural formula [(mu(2)-GaCp*)(Ni-2)(mu(2)-GaNiCp*)(2) (dvds)(2)]. The flexible dvds ligands stabilize this arrangement via alkene-Ni and O-Ga. interactions. Furthermore, compound 2 exhibits a fast GaCp* ligand exchange with external GaCp*, which is rather unexpected for the [TM(ECp*)(a)] compounds; they usually do not undergo substitution reactions with two electron donor ligands like CO, phosphines, or GaCp*.
引用
收藏
页码:5086 / 5092
页数:7
相关论文
共 36 条
[1]  
Armbrüster M, 2012, NAT MATER, V11, P690, DOI [10.1038/nmat3347, 10.1038/NMAT3347]
[2]   DENSITY-FUNCTIONAL EXCHANGE-ENERGY APPROXIMATION WITH CORRECT ASYMPTOTIC-BEHAVIOR [J].
BECKE, AD .
PHYSICAL REVIEW A, 1988, 38 (06) :3098-3100
[3]  
BOGDANOV.B, 1966, LIEBIGS ANN CHEM, V699, P1
[4]   Reaction of iron and ruthenium halogenide complexes with GaCp* and AlCp*: Insertion, Cp* transfer reactions and orthometallation [J].
Buchin, Beatrice ;
Gemel, Christian ;
Kempter, Andreas ;
Cadenbach, Thomas ;
Fischer, Roland A. .
INORGANICA CHIMICA ACTA, 2006, 359 (15) :4833-4839
[5]   Naked Ga+ and In+ as pure acceptor ligands:: Structure and bonding of [GaPt(GaCp*)4][BArF] [J].
Buchin, Beatrice ;
Gemel, Christian ;
Cadenbach, Thomas ;
Fernandez, Israel ;
Frenking, Gernot ;
Fischer, Roland A. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2006, 45 (31) :5207-5210
[6]   Substituent-Free Gallium by Hydrogenolysis of Coordinated GaCp*: Synthesis and Structure of Highly Fluxional [Ru2(Ga)(GaCp*)7(H)3] [J].
Cadenbach, Thomas ;
Gemel, Christian ;
Schmid, Rochus ;
Halbherr, Markus ;
Yusenko, Kirill ;
Cokoja, Mirza ;
Fischer, Roland A. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2009, 48 (21) :3872-3876
[7]   Reductive elimination: a pathway to low-valent aluminium species [J].
Ganesamoorthy, Chelladurai ;
Loerke, Sinah ;
Gemel, Christian ;
Jerabek, Paul ;
Winter, Manuela ;
Frenking, Gernot ;
Fischer, Roland A. .
CHEMICAL COMMUNICATIONS, 2013, 49 (28) :2858-2860
[8]   [M(GaCp*)4] (M = Pd, Pt) as building blocks for dimeric homoleptic cluster compounds of the type [MPt(GaCp*)5] [J].
Gemel, C ;
Steinke, T ;
Weiss, D ;
Cokoja, M ;
Winter, M ;
Fischer, RA .
ORGANOMETALLICS, 2003, 22 (13) :2705-2710
[9]   Transition metal chemistry of low valent group 13 organyls [J].
Gemel, C ;
Steinke, T ;
Cokoja, M ;
Kempter, A ;
Fischer, RA .
EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, 2004, (21) :4161-4176
[10]   Effect of the Damping Function in Dispersion Corrected Density Functional Theory [J].
Grimme, Stefan ;
Ehrlich, Stephan ;
Goerigk, Lars .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2011, 32 (07) :1456-1465