Synthesis, spectroscopic analysis and crystal structure of (N-{2-[(2-aminoethyl)amino]ethyl}-4′-methyl-[1,1′-biphenyl]-4-sulfonamidato)tricarbonylrhenium(I)

Author:

Kaluthanthiri DinithiORCID,Perera Theshini,Fronczek Frank R.ORCID

Abstract

The title compound, [Re(C17H22N3O2S)(CO)3] is a net neutral fac-Re(I)(CO)3 complex of the 4-methylbiphenyl sulfonamide derivatized diethylenetriamine ligand. The NNN-donor monoanionic ligand coordinates with the Re core in tridentate fashion, establishing an inner coordination sphere resulting in a net neutral complex. The complex possesses pseudo-octahedral geometry where one face of the octahedron is occupied by three carbonyl ligands and the other faces are occupied by one sp 2 nitrogen atom of the sulfonamide group and two sp 3 nitrogen atoms of the dien backbone. The Re—Nsp 2 bond distance, 2.173 (4) Å, is shorter than the Re—Nsp 3 bond distances, 2.217 (5) and 2.228 (6) Å, and is similar to the range reported for typical Re—Nsp 2 bond lengths (2.14 to 2.18 Å).

Funder

University of Sri Jayewardenepura

Louisiana Board of Regents

Publisher

International Union of Crystallography (IUCr)

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