Creation from Confusion and Fusion in the Porphyrin World─ The Last Three Decades of N-Confused Porphyrinoid Chemistry
M Toganoh, H Furuta - Chemical Reviews, 2022 - ACS Publications
Confusion is a novel concept of isomerism in porphyrin chemistry, delivering a steady
stream of new chemistry since the discovery of N-confused porphyrin, a porphyrin mutant, in …
stream of new chemistry since the discovery of N-confused porphyrin, a porphyrin mutant, in …
Cyclometalation using d-block transition metals: fundamental aspects and recent trends
M Albrecht - Chemical reviews, 2010 - ACS Publications
Cyclometalation refers to the transition metal-mediated activation of a CR bond to form a
metallacycle comprising a new metal-carbon σ bond (Scheme 1). 1, 2 Typically, the reaction …
metallacycle comprising a new metal-carbon σ bond (Scheme 1). 1, 2 Typically, the reaction …
Metal complexes of porphyrinoids containing nonpyrrolic heterocycles
DW Thuita, C Brückner - Chemical Reviews, 2022 - ACS Publications
The replacement of one or more pyrrolic building block (s) of a porphyrin by a nonpyrrolic
heterocycle leads to the formation of so-called pyrrole-modified porphyrins (PMPs) …
heterocycle leads to the formation of so-called pyrrole-modified porphyrins (PMPs) …
Organometallic chemistry confined within a porphyrin-like framework
The world of modified porphyrins changed forever when an N-confused porphyrin (NCP), a
porphyrin isomer, was first published in 1994. The replacement of one inner nitrogen with a …
porphyrin isomer, was first published in 1994. The replacement of one inner nitrogen with a …
Carbaporphyrinoid systems
TD Lash - Chemical reviews, 2017 - ACS Publications
Following immediately after the serendipitous discovery of N-confused porphyrins,
remarkably diverse carbaporphyrinoid systems have been synthesized and investigated. By …
remarkably diverse carbaporphyrinoid systems have been synthesized and investigated. By …
Blooming of confused porphyrinoids—fusion, expansion, contraction, and more confusion
M Toganoh, H Furuta - Chemical Communications, 2012 - pubs.rsc.org
This article introduces an overview of progressively developing chemistry of N-confused
porphyrin and related macrocycles. Study on confusion results in discovery of fusion and …
porphyrin and related macrocycles. Study on confusion results in discovery of fusion and …
Confusion approach to porphyrinoid chemistry
A Srinivasan, H Furuta - Accounts of chemical research, 2005 - ACS Publications
N-confused porphyrin (NCP) is a porphyrin isomer that is different largely from the parent
porphyrin, particularly in the physical, chemical, structural, and coordination properties …
porphyrin, particularly in the physical, chemical, structural, and coordination properties …
Core modified porphyrins–a macrocyclic platform for organometallic chemistry
PJ Chmielewski, L Latos-Grażyński - Coordination chemistry reviews, 2005 - Elsevier
An alteration of a metalloporphyrin coordination core, exemplified by 21-heteroporphyrins
and 2-aza-21-carbaporphyrin (N-confused porphyrin, inverted porphyrin), provides a route …
and 2-aza-21-carbaporphyrin (N-confused porphyrin, inverted porphyrin), provides a route …
Doubly N-confused porphyrin: a new complexing agent capable of stabilizing higher oxidation states
H Furuta, H Maeda, A Osuka - Journal of the American Chemical …, 2000 - ACS Publications
A doubly N-confused porphyrin (N2CP), 2-ethoxy-5, 10, 15, 20-tetrapentafluorophenyl-3, 7-
diaza-21, 22-dicarbaporphyrin, and its Ag (III) and Cu (III) complexes were synthesized for …
diaza-21, 22-dicarbaporphyrin, and its Ag (III) and Cu (III) complexes were synthesized for …
Electronic structure of gallium, copper, and nickel complexes of corrole. High-valent transition metal centers versus noninnocent ligands
A Ghosh, T Wondimagegn… - Journal of the American …, 2000 - ACS Publications
Using regular nonlocal density functional theory (DFT) as well as combined DFT and
configuration interaction calculations, we have carried out a first theoretical study of the …
configuration interaction calculations, we have carried out a first theoretical study of the …