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Title: Transition metal activation and functionalization of carbon-hydrogen bonds

Technical Report ·
DOI:https://doi.org/10.2172/5046174· OSTI ID:5046174

This project is directed towards the continued investigation of the fundamental thermodynamic and kinetic factors that influence carbon-hydrogen bond activation at homogeneous transition metal centers. The project is also directed towards the conversion of hydrocarbons into functionalized products of potential use to chemical industry. Our goals during the grant period will be (1) to identify new transition metal complexes capable of activating arene and alkane C-H bonds, (2) to quantitatively evaluate the kinetic and thermodynamic stability of these complexes, and (3) to examine routes for functionalization of the activated hydrocarbons. These studies will also contribute towards the formulation of a unified theory of C-H bond activation that applies to other transition metal complexes. The specific complexes involved in these studies are derivatives of the formulation (C{sub 5}Me{sub 5})Rh(PR{sub 3})(R)H, Fe(PMe{sub 3}){sub 2}(CNR){sub 3}, Ru(PR{sub 3}){sub 4}(R)H, and Rh(CNR){sub 3}H. Functionalization will focus upon isocyanide and acetylene insertion reactions.

Research Organization:
Rochester Univ., NY (USA). Dept. of Chemistry
Sponsoring Organization:
DOE/ER
DOE Contract Number:
FG02-86ER13569
OSTI ID:
5046174
Report Number(s):
DOE/ER/13569-4; ON: DE90006588
Country of Publication:
United States
Language:
English