Thermodynamic Studies of the Hydrogenation and Reductive Coupling of Carbon Monoxide by Rhodium(II) Porphyrins

Author(s):  
Bradford B. Wayland ◽  
Virginia L. Coffin ◽  
Alan E. Sherry ◽  
William R. Brennen
2001 ◽  
Vol 79 (5-6) ◽  
pp. 854-856 ◽  
Author(s):  
Leah Basickes ◽  
Andrew G Bunn ◽  
Bradford B Wayland

Tetra(2,4,6 triisopropropyl phenyl)porphyrinatorhodium(II) ((TTiPP)RhII·1) is a persistent metal-centered radical with the odd electron in the rhodium(II) dz2 orbital. (TTiPP)RhII· forms 1:1 complexes with CO and CH2CH2 where the porphyrin ligand steric properties inhibit further reactions of the one-electron activated substrates. 1H NMR paramagnetic shifts at a series of temperatures are used in evaluating the thermodynamics for CO complex formation with 1 to form [(TTiPP)RhII(CO)]·2 (ΔH° = -5.5 ± 0.5 kcal mol-1; ΔS° = -9 ± 1 cal K-1 mol-1). Related 1H NMR studies show that the bonding of 1 with ethene is less favorable than CO.Key words: rhodium porphyrin, carbon monoxide, ethene, thermodynamics, complex formation, metal-centered radical.


2011 ◽  
Vol 40 (42) ◽  
pp. 11080 ◽  
Author(s):  
Georgina Aitken ◽  
Nilay Hazari ◽  
Alistair S. P. Frey ◽  
F. Geoffrey N. Cloke ◽  
O. Summerscales ◽  
...  

1987 ◽  
Vol 6 (9) ◽  
pp. 1968-1977 ◽  
Author(s):  
Patricia A. Bianconi ◽  
Raymond N. Vrtis ◽  
C. Pulla. Rao ◽  
Ian D. Williams ◽  
Mary P. Engeler ◽  
...  

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