Ruthenium;
Aluminium;
Hydride;
Heterobimetallic;
Density functional theory;
H BOND ACTIVATION;
MOLECULAR-STRUCTURE;
COVALENT RADII;
METAL;
DEHYDROGENATION;
ENERGY;
APPROXIMATION;
HYDROGENATION;
COORDINATION;
REACTIVITY;
D O I:
10.1016/j.poly.2023.116531
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
摘要:
Treatment of [Ru(L)(PPh3)2(CO)H2] (L = PPh3, IMes; IMes = 1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene) with an N-mesityl amidophosphine aluminium dihydride complex (Al(P-N)H2) gives [Ru(PPh3)2(CO)H3{Al (P-N)H}] (2) and [Ru(IMes)(PPh3)(CO)H3{Al(P-N)H}] (4), which are present in solution as mixtures of diastereomers. Crystal structure determinations and density functional theory (DFT) calculations suggest both 2 and 4 can be formulated as [Ru(L)(PPh3)(CO)H3][Al(P-N)H] complexes with bridging hydride ligands.
机构:
Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R ChinaHong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R China
Lau, Chak Po
Ng, Siu Man
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机构:Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R China
Ng, Siu Man
Jia, Guochen
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机构:Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R China
Jia, Guochen
Lin, Zhenyang
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机构:Hong Kong Polytech Univ, Dept Appl Biol & Chem Technol, Kowloon, Hong Kong, Peoples R China