The monophosphino urea derivative PPh(2)NMeC(O)NMeH: a hemilabile ligand switching between P,O- and P,N-coordination. 2002

Olaf Kühl, and Peter Lönnecke
Institut für Chemie und Biochemie, Ernst-Moritz-Arndt-Universität Greifswald, Soldmannstrasse 16, D-17487 Greifswald, Germany. kuhl@mail.uni-greifswald.de

Treatment of N,N'-dimethyl urea with ClPPh(2) and NEt(3) as auxiliary base in thf affords the title compound PPh(2)NMeC(O)NMeH (1) in high yield. The monophosphino urea derivative 1 constitutes the first isolated and fully characterized representative of this class with a NH functional group. Evidence for a solvent effect in the synthesis of 1 is given and the X-ray crystal structure determined. The reaction of 1 with [Mo(CO)(4)(NCMe)(2)] and the hemilabile character of the ligand 1 in the obtained P,O-chelate complex cis-[Mo(CO)(4)(eta(2)-PPh(2)NMeC(O)NMeH)] (2) are described. Furthermore, synthesis of the known bisphosphino urea derivative CO(NMePPh(2))(2) (3) starting from 1 is reported.

UI MeSH Term Description Entries

Related Publications

Olaf Kühl, and Peter Lönnecke
January 2009, Dalton transactions (Cambridge, England : 2003),
Olaf Kühl, and Peter Lönnecke
December 1999, Angewandte Chemie (International ed. in English),
Olaf Kühl, and Peter Lönnecke
June 2017, Inorganic chemistry,
Olaf Kühl, and Peter Lönnecke
June 2022, Chemistry (Weinheim an der Bergstrasse, Germany),
Olaf Kühl, and Peter Lönnecke
November 2018, Dalton transactions (Cambridge, England : 2003),
Copied contents to your clipboard!