Article ID Journal Published Year Pages File Type
1336475 Polyhedron 2011 12 Pages PDF
Abstract

Novel p-tolylimido rhenium(V) complexes [Re(p-NC6H4CH3)X2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]X (X = Cl, Br) have been obtained in the reactions of [Re(p-NC6H4CH3)X3(PPh3)2] with 2-(2-hydroxyphenyl)-1H-benzimidazole (Hhpb). The compounds were identified by elemental analysis IR, UV–Vis spectroscopy and X-ray crystallography. The electronic structures of the complex [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and the cation [Re(p-NC6H4CH3)(hpb)2(PPh3)]+ have been calculated with the density functional theory (DFT) method. Additional information about binding in the [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]+ has been obtained by NBO analysis. The electronic spectra of [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]Cl were investigated at the TDDFT level employing B3LYP functional in combination with LANL2DZ.

Graphical abstractNovel p-tolylimido rhenium(V) complexes [Re(p-NC6H4CH3)X2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]X·(X = Cl, Br) have been obtained in the reactions of [Re(p-NC6H4CH3)X3(PPh3)2] with 2-(2-hydroxyphenyl)-1H-benzimidazole (Hhpb). The compounds were identified by elemental analysis IR, UV–Vis spectroscopy and X-ray crystallography. The electronic structures of the complex [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and the cation [Re(p-NC6H4CH3)(hpb)2(PPh3)]+ have been calculated with the density functional theory (DFT) method. Additional information about binding in the [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]+ has been obtained by NBO analysis. The electronic spectra of [Re(p-NC6H4CH3)Cl2(hpb)(PPh3)] and [Re(p-NC6H4CH3)(hpb)2(PPh3)]Cl were investigated at the TDDFT level employing B3LYP functional in combination with LANL2DZ.Figure optionsDownload full-size imageDownload as PowerPoint slideResearch highlights► Novel imido Re(V) complexes bearing an imidazole-based ligand were synthesized and characterized. ► The spectroscopic features of the imido compounds were investigated by DFT and TD-DFT. ► The nature of the rhenium -imido ligand interaction was studied by NBO analysis.

Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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