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Bitopic Bis- and Tris(1-pyrazolyl)borate Ligands: Syntheses and Structural Characterization

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https://figshare.com/articles/dataset/Bitopic_Bis_and_Tris_1_pyrazolyl_borate_Ligands_Syntheses_and_Structural_Characterization/3341809
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Starting from 1,4- and 1,3-diborylated benzene derivatives, bitopic bis(1-pyrazolyl)borates (K2[1,4-(tBuBpz2)2C6H4]; (Li,K)2[1,3-(tBuBpz2)2C6H4]) and tris(1-pyrazolyl)borates (K2[1,4-(Bpz3)2C6H4]) have been synthesized (pz = pyrazolyl). X-ray single-crystal structure analyses revealed K2[1,3-(tBuBpz2)2C6H4] to establish a polymeric structure in the solid state. In contrast, the unsymmetrically substituted hydrolysis product Li2[1,3-(tBuBpz2)(tBuB(OH)pz)C6H4] forms discrete dimers in which four lithium cations are encapsulated by their organic ligands. As a representative of bitopic 1,2-diboryl benzene-based scorpionates, the 9,10-dihydro-9,10-diboraanthracene derivative K2[(Bpz2)2(C6H4)2] is described, which bears two pyrazolyl substituents at each of its boron atoms and stands out due to its stereorigidity.
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2016-05-07
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