Synthesis and Crystal Structure of a [Mo8O26]4– Cluster Derivative with 4‐MePyH+. First β‐Octamolybdate Derivative with π–π Stacking |
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Authors: | R. Aguado,M. R. Pedrosa,F. J. Arn iz |
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Affiliation: | R. Aguado,M. R. Pedrosa,F. J. Arnáiz |
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Abstract: | Dioxobis(pyridine‐2‐thiolate‐N, S)molybdenum(VI) (MoO2(Py‐S)2), reacts with of 4‐methylpyridine (4‐MePy) in acetonitrile, by slow diffusion, to afford the title compound. This has been characterized by elemental analysis, IR and 1H NMR spectroscopy. The X‐ray single crystal structure of the complex is described. Structural studies reveal that the molecular structure consists of a β‐Mo8O26 polyanion with eight MoO6 distorted edge‐shared octahedra with short terminal Mo–O bonds (1.692–1.714 Å), bonds of intermediate length (1.887–1.999 Å) and long bonds (2.150–2.473 Å). Two different types of hydrogen bonds have been found: N–H···O (2.800–3.075 Å) and C–H···O (3.095–3.316 Å). The presence of π–π stacking interactions and strong hydrogen bonds are presumably responsible for the special disposition of the pyridinic rings around the polyanion cluster. |
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Keywords: | Methylpyridinium octamolybdate Hydrogen bonds π – π Stacking interactions |
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