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Cooperative B-H activation by Cp* based κ<sup>2</sup>-N,S-chelated Ru(ii) and Mo(ii) complexes (Cp* = η<sup>5</sup>-C<inf>5</inf>Me<inf>5</inf>)

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Date
18-02-2022
Authors
Saha, Suvam
Haridas, Anagha
Assanar, Faneesha
Bansal, Charu
Sudhadevi Antharjanam, P. K.
Sundargopal Ghosh
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Abstract
The chemistry of the Cp* based κ2-N,S-chelated ruthenium complex, [Cp*RuPPh3(κ2-N,S-(NC7H4S2)], 1 with different boranes has been explored. The room temperature reaction of 1 with BH3·THF and bulky boranes, such as MesBH2 and H2BArF, led to the formation of different dihydridoborate complexes, [{κ3-S,H,H-(NBH2R)(S2H4C7)}RuCp*], 2-4 (2: R = H, 3: R = Mes, and 4: R = ArF; Mes = 2,4,6-trimethylphenyl, and ArF = 3,5-bistrifluoromethyl-benzene). In contrast, the Cp* based κ2-N,S-chelated molybdenum complex, [Cp*Mo(CO)2{κ2-N,S-(NC7H4S2)}], 5, yielded the agostic borate species, [Cp*Mo(CO)2{κ2-S,H-(NBH2R) (NC7H4S2)}], 6 and 7 (6: R = Mes and 7: R = ArF) at elevated temperatures.
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