Synthesis, structure and redox behaviour of tethered arene-ruthenium(II) complexes

Journal of Organometallic Chemistry

Volumn 629, Issue 1-2, 2001, Pages 7-18

  Bennett, Martin A ^a   Edwards, Alison J ^a   Harper, Joanne R ^a,b   Khimyak, Tetyana ^b   Willis, Anthony C ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

Arene; Chelating ligand; Electrochemistry; Phosphine; Ruthenium

Indexed keywords

ARENE;

EID: 0001840643     PISSN: 0022328X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-328X(01)00801-4     Document Type: Article

References (41)

1. Okuda J. Comments Inorg. Chem. 16:1994;185.
2. Butenschön H. Chem. Rev. 100:2000;1527.
3. Siemeling U. Chem. Rev. 100:2000;1495.
4. Singewald E.T., Mirkin C.A., Levy A.D., Stern C.L. Angew. Chem. Int. Ed. Engl. 33:1994;2473.
5. Singewald E.T., Shi X., Mirkin C.A., Schofer S.J., Stern C.L. Organometallics. 15:1996;3062.
6. Singewald E.T., Slone C.S., Stern C.L., Mirkin C.A., Yap G.P.A., Liable-Sands L.M., Rheingold A.L. J. Am. Chem. Soc. 119:1997;3048.
7. Bennett M.A., Heath G.A., Hockless D.C.R., Kovacik I., Willis A.C. J. Am. Chem. Soc. 120:1998;932.
8. Bennett M.A., Heath G.A., Hockless D.C.R., Kovacik I., Willis A.C. Organometallics. 17:1998;5867.
9. Smith P.D., Wright A.H. J. Organomet. Chem. 559:1998;141.
10. Simal F., Jan D., Demonceau A., Noels A.F. Tetrahedron Lett. 40:1999;1653.
11. Jan D., Delaude L., Simal F., Demonceau A., Noels A.F. J. Organomet. Chem. 606:2000;55.
12. Fürstner A., Liebl M., Lehmann C.W., Picquet M., Kunz R., Bruneau C., Touchard D., Dixneuf P.H. Chem. Eur. J. 6:2000;1847.
13. Therrien B., Ward T.R., Pilkington M., Hoffmann C., Gilardoni F., Weber J. Organometallics. 17:1998;330.
14. Therrien B., Ward R. Angew. Chem. Int. Ed. Engl. 38:1999;405.
15. Therrien B., König A., Ward T.R. Organometallics. 18:1999;1565.
16. Abele A., Wursche R., Klinga M., Rieger B. J. Mol. Catal. A. 160:2000;23.
17. Miyaki Y., Onishi T., Kurosawa H. Inorg. Chim. Acta. 300-302:2000;369.
18. Ghebreyessus K.Y., Nelson J.H. Organometallics. 19:2000;3387.
19. M.A. Bennett, J.R. Harper, B.F.G. Johnson, Oral Presentation I077, 34th International Conference on Coordination Chemistry, University of Edinburgh, Scotland, UK, 9-14 July, 2000.
20. Pertici P., Salvadori P., Biasci A., Vitulli G., Bennett M.A., Kane-Maguire L.A.P. J. Chem. Soc. Dalton Trans. 1988;315.
21. Mahaffy C.A.L., Pauson P.L. Inorg. Synth. 19:1979;154.
22. Davis R., Kane-Maguire L.A.P. Wilkinson G., Stone F.G.A., Abel E.W. Comprehensive Organometallic Chemistry. 3:1982;1001 Pergamon, Oxford.
23. Bennett M.A., Robertson G.B., Smith A.K. J. Organomet. Chem. 43:1972;C41.
24. Devanne D., Dixneuf P.H. J. Organomet. Chem. 390:1990;371.
25. Smith L.I., Nichols J. J. Org. Chem. 6:1941;489.
26. Reinhardt H., Bianchi D., Mölle D. Chem. Ber. 90:1957;1656.
27. Niebergall H., Langenfeld B. Chem. Ber. 92:1962;64.
28. Parshall G.W. Inorg. Synth. 15:1974;191.
29. Duff C.M., Heath G.A. Inorg. Chem. 30:1991;2528.
30. Nishimura J., Yamada N., Horiuchi Y., Ueda E., Ohbayashi A., Oku A. Bull. Chem. Soc. Jpn. 59:1986;2035.
31. Altomare A., Cascarano M., Giacovazzo C., Guagliardi A., Burla M.C., Polodori G., Camalli M. J. Appl. Crystallogr. 27:1994;435.
32. P.T. Beurskens, G. Admiraal, G. Beurskens, W.P. Bosman, R.O. Gould, J.M.M. Smits, C. Smykalla, The DIRDIF-92 program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands, 1992.
33. P.T. Beurskens, G. Admiraal, G. Beurskens, W.P. Bosman, R. de Gelder, R. Israel, J.M.M. Smits, The DIRDIF-94 program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands, 1994.
34. G.M. Sheldrick, SHELXL-97, Program for the Refinement of Crystal Structures, University of Göttingen, Germany, 1997.
35. International Tables for X-ray Crystallography, Kynoch Press, Birmingham, England, vol. IV, 1974.
36. Wilson A.J.C. International Tables for Crystallography. C:1992;Kluwer Academic, Dordrecht.
37. Waasmeier D., Kirfel A. Acta Crystallogr. Sect A. 51:1995;416.
38. TEXSAN, Single Crystal Structure Analysis Software, Version 1.8, Molecular Structure Corp., 3200 Research Forest Drive, The Woodlands, TX 77381, USA, 1997.
39. S. Mackay, C.J. Gilmore, C. Edwards, N. Stewart, K. Shankland, MAXUS Computer Program for the Solution and Refinement of Crystal Structures, Nonius, The Netherlands; Macscience, Japan and the University of Glasgow, 1999.
40. Blessing R.H. Acta Crystallogr. Sect. A. 51:1995;33.
41. Blessing R.H. J. Appl. Crystallogr. 30:1997;421.