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The tetra(o-cyanobenzyl)tin compound has been synthesized by the reaction of cyanobenzyl chloride with tin, and its molecular structure was characterized by elemental analysis, IR spectra, 1H NMR and X-ray diffraction. Crystal data for this compound: monoclinic, space group C2/c, Mr = 583.24, a = 1.9629(2), b = 1.05967(13), c = 1.41249(18) nm, β = 118.180(2)°, V = 2.5898(5) nm3, Z = 4, Dc =1.496 g/cm3, μ(MoKα) = 1.015 cm-1, F(000) = 1176, R = 0.0189, wR = 0.0497 (observed reflections with I > 2σ(I)) and R = 0.0218, wR = 0.0513 (all reflections). The molecular structure adopts a distorted tetrahedral geometry around the tin atom. The Sn…N weak interaction between the Sn and N atoms of cyano forms an intermolecular H-bonding, and the bond length is 0.3570 nm; the interaction between hydrogen of methylene and benzene ring of benzyl forms C–H…C with its bond length of 0.2817 nm; and the interaction among hydrogen of benzene ring and carbon of cyano forms Ph–H…C bond (0.2897 nm) of the σ…π interaction. A 3D chain structure is formed by the above weak intermolecular interactions.
The tetra (o-cyanobenzyl) tin compound has been synthesized by the reaction of cyanobenzyl chloride with tin, and its molecular structure characterized by elemental analysis, IR spectra, 1H NMR and X-ray diffraction. Crystal data for this compound: monoclinic, space group C2 / c, Mr = 583.24, a = 1.9629 2, b = 1.05967 13, c = 1.41249 18 nm, β = 118.180 2, V = 2.5898 nm, Z = (R) = 0.0189, wR = 0.0497 (observed reflections with I> 2σ (I)) and R = 0.0218, wR = 0.0513 (all reflections). The molecular structure adopts a distorted tetrahedral geometry around the tin atom. The Sn ... N weak interaction between the Sn and N atoms of cyano forms an intermolecular H-bonding, and the bond length is 0.3570 nm; the molecular structure interaction between hydrogen of methylene and benzene ring of benzyl forms C-H ... C with its bond length of 0.2817 nm; and the interaction among hydrogen of benzene ring and carbon of cyano forms Ph-H ... C bond (0.2897 nm) of the σ ... π interaction. A 3D chain structure is formed by the above weak intermolecular interactions.