The synthesis and characterization of the first unsupported Ga-Y bond in [Y{Ga(NArCH)(2)}{C(PPh(2)NSiMe(3))(2)}(THF)(2)] (Ar = 2,6-diisopropylphenyl) is described; structural and computational analyses are consistent with a highly polarized covalent Ga-Y bond.

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http://dx.doi.org/10.1021/ic900278tDOI Listing

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The synthesis and characterization of the first unsupported Ga-Y bond in [Y{Ga(NArCH)(2)}{C(PPh(2)NSiMe(3))(2)}(THF)(2)] (Ar = 2,6-diisopropylphenyl) is described; structural and computational analyses are consistent with a highly polarized covalent Ga-Y bond.

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"True" inorganic heterocycles: structures and stability of group 13-15 analogues of benzene and their dimers.

Inorg Chem

January 2003

Inorganic Chemistry Group, Department of Chemistry, St. Petersburg State University, University Pr. 26, Old Peterhof 198504, Russia.

Group 13-15 inorganic analogues of benzene, [HMYH](3) (M = B, Al, Ga; Y = N, P, As), mixed heterocycles of the type [BAlGaNPAs]H(6) and their dimers have been theoretically examined at the B3LYP/TZVP level of theory. Six different isomers have been structurally characterized for the mixed compounds [BAlGaNPAs]H(6). B-N bonding strongly (about approximately 90-100 kJ mol(-)(1)) stabilizes the mixed heterocycles, followed by the preference of the Al-N bonded structures over Ga-N bonded ( approximately 30-40 kJ mol(-1)), while B-P bonding is slightly (5-10 kJ mol(-1)) more favorable compared to B-As.

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