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Lewis-base adducts of Group 11 metal(I) compounds. Part 58. Syntheses, X-ray structures, and far-infrared spectra of the novel [CuX2(bidentate ligand)](X = Cl or Br) anion salts of the [Cu(dpa)2]+cation and the dimeric iodide [(dpa)Cul2Cu(dpa)][dpa = di(2-pyridyl)amine]
Author(s) -
Graham A. Bowmaker,
Peter C. Healy,
David L. Kepert,
J. Kildea,
Brian W. Skelton,
Allan H. White
Publication year - 1989
Publication title -
journal of the chemical society. dalton transactions
Language(s) - English
Resource type - Journals
eISSN - 2050-5671
pISSN - 0300-9246
DOI - 10.1039/dt9890001639
Subject(s) - chemistry , iodide , denticity , adduct , bromide , ligand (biochemistry) , acetonitrile , dimer , chloride , infrared spectroscopy , medicinal chemistry , inorganic chemistry , crystallography , halide , crystal structure , organic chemistry , biochemistry , receptor
Reaction of copper(i) halides (CuX, X = CI, Br, or I) in acetonitrile solution with di(2- pyridyl)amine(dpa) yields 1 : 1.5 adducts with the chloride and bromide, a 1 : 1 adduct with the iodide, and a 1 : 2 adduct with the chloride. The compounds have been characterized by spectroscopic and single-crystal X-ray methods. The 1 : 1 iodide is a dimer, [(dpa)Cul,Cu(dpa)], of a type familiar with other bidentate nitrogen base ligands, but the 1 : 1.5 complexes are ionic, formulated as [Cu(dpa),] + [Cu(dpa)X,] -, containing the first structurally characterized [Cu(dpa),] +- cations and [CuX,(bidentate ligand)] - anions, while the 1 : 2 chloride is [Cu(dpa),] 'CI-. In the [Cu(dpa),] + cation mean CU-N is ca. 2.00 A, while in the [Cu(dpa)X,] - anions Cu-N is ca. 2.05 A and Cu-CI and Cu-Br 2.369(2), 2.302(2) and 2.490(6), 2.439(6) A respectively. The dpa ligand in all cases is essentially planar. The far i.r. spectra of the anions show bands at 21 4 cm-' (chloride) and 160 cm-' (bromide) which can be assigned to the asymmetric stretching mode of the CuX, unit.Full Tex

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