Mono- and tri-β-substituted unsymmetrical metalloporphyrins: synthesis, structural, spectral and electrochemical properties

RSC Advances ◽  
2015 ◽  
Vol 5 (82) ◽  
pp. 66824-66832 ◽  
Author(s):  
Kamal Prakash ◽  
Ravi Kumar ◽  
Muniappan Sankar

Mono-/tri-β-substituted metalloporphyrins have been synthesized and characterized. Dramatic reduction in the HOMO–LUMO gap with tunable electronic, spectral and electrochemical redox potentials were observed as the number of electron withdrawing groups increased.

2014 ◽  
Vol 49 (11) ◽  
pp. 1579-1588 ◽  
Author(s):  
M. Boulkroune ◽  
L. Ignatovich ◽  
V. Muravenko ◽  
J. Spura ◽  
A. Chibani ◽  
...  

2013 ◽  
Vol 407 ◽  
pp. 82-90 ◽  
Author(s):  
Gianfranco Cattenacci ◽  
Massimiliano Aschi ◽  
Giuseppe Graziano ◽  
Andrea Amadei

2011 ◽  
Vol 15 (09n10) ◽  
pp. 883-889 ◽  
Author(s):  
P. Bhyrappa ◽  
V. Velkannan

A series of 2,3,12,13-tetrabromo-5,10,15,20-tetrakis(4′-substituted phenyl)porphyrins, H2 T(4′-R Ph) PBr4 ( R = OCH3 , t-butyl, H and CO2CH3 ) and their metal ( Co(II) , Cu(II) , and Zn(II) ) complexes were synthesized and their electrochemical redox properties were explored. The plot of E1/2vs. the Hammett parameter (σp) of the substituents (R) follow a fairly linear relationship for the ring centered redox potentials.


2015 ◽  
Vol 44 (25) ◽  
pp. 11491-11503 ◽  
Author(s):  
Ana R. Freitas ◽  
Mónica Silva ◽  
M. Luísa Ramos ◽  
Licínia L. G. Justino ◽  
Sofia M. Fonseca ◽  
...  

Having the HOMO of chromium(iii) tris-(8-hydroxyquinolinate) mainly on metal 3d orbitals and the LUMO on the ligand leads to increased electrochemical stability.


1998 ◽  
Vol 37 (18) ◽  
pp. 4567-4572 ◽  
Author(s):  
Francis D'Souza ◽  
Melvin E. Zandler ◽  
Pietro Tagliatesta ◽  
Zhongping Ou ◽  
Jianguo Shao ◽  
...  

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