A combined covalent and coordination approach to dendritic multiporphyrin arrays based on ruthenium(II) porphyrins

New Journal of Chemistry

Volumn 23, Issue 4, 1999, Pages 359-364

  Darling, Scott L ^a   Mak, Chi Ching ^a   Bampos, Nick ^a   Feeder, Neil ^a   Teat, Simon J ^b   Sanders, Jeremy K M ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

OLIGOMER; PORPHYRIN DERIVATIVE; RUTHENIUM COMPLEX;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; COMPLEX FORMATION; COVALENT BOND; NUCLEAR OVERHAUSER EFFECT; OXIDATION REDUCTION REACTION; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ANALYSIS; SYNTHESIS;

EID: 0032768399     PISSN: 11440546     EISSN: None     Source Type: Journal    
DOI: 10.1039/a900344d     Document Type: Article

References (15)

1. For multiporphyrin arrays with donor ligands tethered to the porphyrin periphery see: (a) W. T. S. Huck, A. Rohrer, A. T. Anilkumar, R. H. Fokkens, N. M. M. Nibbering, F. C. J. M. van Veggel and D. N. Reinhoudt, New J. Chem., 1998, 22, 165;
2. (b) C. M. Drain, F. Nifiatis, A. Vasenko and J. D. Batteas, Angew. Chem., Int. Ed., 1998, 37, 2344.
3. For multiporphyrin arrays with porphyrins as the donor ligands themselves see: (a) K. Funatsu, T. Imamura and A. Ichimura, Inorg. Chem., 1998, 37, 4986;
4. (b) N. Kariya, T. Imamura and Y. Sasaki, Inorg. Chem., 1998, 37, 1658;
5. (c) K. Funatsu, T. Imamura, A. Ichimura and Y. Sasaki, Inorg. Chem., 1998, 37, 1798;
6. (d) E. Alessio, M. Macchi, S. Heath and L. G. Marzilli, Chem. Commun., 1996, 1411;
7. (e) M. R. Johnston, M. I. Cunter and R. N. Warrener, Chem. Commun., 1998, 2739.
8. C. C. Mak, N. Bampos and J. K. M. Sanders, Chem. Commun., submitted.
9. C. C. Mak, N. Bampos and J. K. M. Sanders, Angew. Chem., Int. Ed., 1998, 37, 3020.
10. V. Marvaud, A. Vidal-Ferran, S. J. Webb and J. K. M. Sanders, J. Chem. Soc., Dalton Trans., 1997, 985.
11. F. R. Hopf, T. P. O'Brien, W. P. Scheidt and D. G. Whitten, J. Am. Chem. Soc., 1975, 97, 277.
12. 2; 52789 reflections measured of which 34245 were observed as unique. The structure was refined to R = 0.1184, Rw = 0.3124, including disordered solvent molecules. CCDC reference number 440/101. See http://www.rsc.org/suppdata/nj/1999/359/ for crystallographic files in cif format.
13. (a) K. Funatsu, A. Kimura, T. Imamura, A. Ichimura and Y. Sasaki, Inorg. Chem., 1997, 36, 1625;
14. (b) R. G. Little and J. A. Ibers, J. Am. Chem. Soc., 1973, 95, 8583;
15. S. L. Darling and J. K. M. Sanders, unpublished results.