The reaction of RLi [R = 2,6-{MeN(CH2 CH2 )2 NCH2 }2 C6 H3 ] with BiCl3 (1:1 molar ratio) afforded RBiCl2 (2). RBiBr2 (3) and RBiI2 (4) were obtained by halogen-exchange reactions from 2. The organobismuth(III) dihalides containing the new steric demanding (N,C,N)-pincer ligand were characterized both in solution and solid state. The molecular structures of compounds 2–4 were established by single-crystal X-ray diffraction. They all show a T-shaped CBiX2 core, stabilized by two strong intramolecular N→Bi interactions in trans positions to each other. The overall (N,C,N)BiX2 core exhibits a distorted square-pyramidal coordination geometry. The NMR studies provided evidences for the presence of internal nitrogen-bismuth coordination in solution too. DFT calculations were performed on the related species [2,6-(R2 NCH2 )2 C6 H3 ]BiX2 (R = H, Me; X = Cl, Br, I) in order to elucidate the bond nature and vibrational spectroscopic features of these compounds.

Monoorganobismuth(III) dihalides containing the new pincer 2,6-{MeN(CH2CH2)2NCH2}2C6H3 ligand: solution NMR, vibrational and single-crystal X-ray studies

LIPPOLIS, VITO;ARCA, MASSIMILIANO;
2009-01-01

Abstract

The reaction of RLi [R = 2,6-{MeN(CH2 CH2 )2 NCH2 }2 C6 H3 ] with BiCl3 (1:1 molar ratio) afforded RBiCl2 (2). RBiBr2 (3) and RBiI2 (4) were obtained by halogen-exchange reactions from 2. The organobismuth(III) dihalides containing the new steric demanding (N,C,N)-pincer ligand were characterized both in solution and solid state. The molecular structures of compounds 2–4 were established by single-crystal X-ray diffraction. They all show a T-shaped CBiX2 core, stabilized by two strong intramolecular N→Bi interactions in trans positions to each other. The overall (N,C,N)BiX2 core exhibits a distorted square-pyramidal coordination geometry. The NMR studies provided evidences for the presence of internal nitrogen-bismuth coordination in solution too. DFT calculations were performed on the related species [2,6-(R2 NCH2 )2 C6 H3 ]BiX2 (R = H, Me; X = Cl, Br, I) in order to elucidate the bond nature and vibrational spectroscopic features of these compounds.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11584/100414
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