ChemInform Abstract: Electrochemical Redox Properties and Spectral Features of Supermolecular Porphyrins.

1986 ◽  
Vol 17 (4) ◽  
Author(s):  
G. B. MAIYA ◽  
V. KRISHNAN
2018 ◽  
Vol 22 (12) ◽  
pp. 1106-1110
Author(s):  
Tawseef Ahmad Dar ◽  
Mandeep ◽  
Muniappan Sankar

[Formula: see text]-methyl fused nickel(II) porphyrin was synthesized by a facile synthetic route in excellent yield. The effect of the electron-donating methyl group on spectral and electrochemical redox properties was analyzed by comparing the electrochemistry with that of its precursors. [Formula: see text]-methylated fused nickel(II) porphyrin exhibited a red-shifted absorption spectrum ([Formula: see text] 6–13 nm) and a 180[Formula: see text]mV anodic shift in the first ring oxidation as well as a 210[Formula: see text]mV shift in reduction with respect to its Ni(II)-fused porphyrin precursor (Ni[Formula: see text]-(NH)TPP). However, the absorption spectral features and redox potentials of N-methyl fused nickel(II) porphyrin are marginally shifted as compared to its immediate precursor, [Formula: see text]-formyl Ni(II)-fused porphyrin. Notably, Ni(II)(N-CH[Formula: see text](CHO)TPP exhibited a third oxidation at 1.51[Formula: see text]mV, corresponding to oxidation of Ni(II) to Ni(III) due to the presence of “push–pull” [Formula: see text] substituents.


2019 ◽  
Vol 48 (40) ◽  
pp. 15002-15011 ◽  
Author(s):  
Pinki Rathi ◽  
Ray Butcher ◽  
Muniappan Sankar

β-Octasubstituted porphyrins having three different substituents (Ph, Br and NO2) have been synthesized. They exhibited highly red-shifted absorption spectral features with tunable redox properties leading to a very low HOMO–LUMO gap as compared to MTPPs.


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.


Langmuir ◽  
2017 ◽  
Vol 33 (47) ◽  
pp. 13468-13479 ◽  
Author(s):  
Hiroyuki Ueda ◽  
Tomoaki Yoshimura ◽  
Katsuhiko Nishiyama ◽  
Soichiro Yoshimoto

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