The interplay of secondary Te⋯N, Te⋯O, Te⋯I and I⋯I interactions, Te⋯π contacts and π-stacking in the supramolecular structures of [{2-(4-nitrobenzylideneamino)-5-methyl}phenyl](4-methoxyphenyl)tellurium dihalides
摘要:
The unsymmetrically substituted diorganotellurium dihalides [2-(4,4'-NO(2)C(6)H(4)CHNC(6)H(3)Me]RTeX(2) (R = 4-MeOC(6)H(4), X = Cl, 1a; Br, 1b; I, 1c; R = 4-MeC(6)H(4); X = Cl, 2; R = C(6)H(5), X = Cl, 3) were prepared in good yields and characterized by solution and solid-state (125)Te NMR spectroscopy, IR spectroscopy and X-ray crystallography. In the solid-state, molecular structures of 1a and 1c possess scarcely observed 1,4-type intramolecular Te center dot center dot center dot N secondary interaction. Crystal packing of these compounds show an unusually rich diversity of intermolecular secondary, Te center dot center dot center dot O, Te center dot center dot center dot I and I center dot center dot center dot I interactions, Te center dot center dot center dot pi contacts as well as extensive pi-stacking of the organic substituents. (c) 2004 Elsevier B.V. All rights reserved.
The interplay of secondary Te⋯N, Te⋯O, Te⋯I and I⋯I interactions, Te⋯π contacts and π-stacking in the supramolecular structures of [{2-(4-nitrobenzylideneamino)-5-methyl}phenyl](4-methoxyphenyl)tellurium dihalides
摘要:
The unsymmetrically substituted diorganotellurium dihalides [2-(4,4'-NO(2)C(6)H(4)CHNC(6)H(3)Me]RTeX(2) (R = 4-MeOC(6)H(4), X = Cl, 1a; Br, 1b; I, 1c; R = 4-MeC(6)H(4); X = Cl, 2; R = C(6)H(5), X = Cl, 3) were prepared in good yields and characterized by solution and solid-state (125)Te NMR spectroscopy, IR spectroscopy and X-ray crystallography. In the solid-state, molecular structures of 1a and 1c possess scarcely observed 1,4-type intramolecular Te center dot center dot center dot N secondary interaction. Crystal packing of these compounds show an unusually rich diversity of intermolecular secondary, Te center dot center dot center dot O, Te center dot center dot center dot I and I center dot center dot center dot I interactions, Te center dot center dot center dot pi contacts as well as extensive pi-stacking of the organic substituents. (c) 2004 Elsevier B.V. All rights reserved.