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DoReMI SIGNED

Dominating redox mechanisms in iron-mediated C-C bond formations: reactivity, new paradigms and applications

Total Cost €

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EC-Contrib. €

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Partnership

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 DoReMI project word cloud

Explore the words cloud of the DoReMI project. It provides you a very rough idea of what is the project "DoReMI" about.

environmentally    thanks    incredible    turned    fe    efficient    cross    due    alternative    reactivity    electrophiles    sacrificial    reactants    applicable    economic    coupling    context    dominating    active    reaction    poor    substrates    metalation    shedding    decades    strategies    bond    doremi    metal    atom    functionalization    reactions    intermediate    overtaking    organoiron    agrochemicals    ubiquity    noble    catalysts    organometallics    redox    scope    pivotal    time    stoichiometric    formations    gathered    reagents    cheap    toxicity    aforementioned    materials    oxidants    pitfalls    last    wp2    hydrocarbons    complexity    first    mechanistic    activation    organometallic    appears    limitations    pharmaceuticals    economy    activated    suffer    advantage    methodology    wp3    unveiled    catalytic    rely    envisioned    breakthroughs    synthetic    derivatives    economical    light    spin    mediated    iron    unfunctionalized    governed    diverse    catalysis    intermediates    organoirons    wp1   

Project "DoReMI" data sheet

The following table provides information about the project.

Coordinator
CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS 

Organization address
address: RUE MICHEL ANGE 3
city: PARIS
postcode: 75794
website: www.cnrs.fr

contact info
title: n.a.
name: n.a.
surname: n.a.
function: n.a.
email: n.a.
telephone: n.a.
fax: n.a.

 Coordinator Country France [FR]
 Total cost 1˙398˙620 €
 EC max contribution 1˙398˙620 € (100%)
 Programme 1. H2020-EU.1.1. (EXCELLENT SCIENCE - European Research Council (ERC))
 Code Call ERC-2019-STG
 Funding Scheme ERC-STG
 Starting year 2020
 Duration (year-month-day) from 2020-04-01   to  2025-03-31

 Partnership

Take a look of project's partnership.

# participants  country  role  EC contrib. [€] 
1    CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE CNRS FR (PARIS) coordinator 1˙398˙620.00

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 Project objective

Due to the ubiquity of the C-C bond in diverse areas such as pharmaceuticals, agrochemicals or materials, development of atom-economical and efficient methods ensuring its formation is an active research field. This field witnessed incredible breakthroughs during the last decades, especially thanks to organometallic catalysis applied to cross-coupling or C-H activation methods. However, the most efficient C-C bond formation reactions rely on noble-metal catalysts, which lead to economic and toxicity issues. Iron catalysis appears as a promising alternative, since this metal is cheap and environmentally-friendly. Yet, current methods of Fe-mediated C-C bond formation suffer from strong scope limitations and lead to processes with a poor atom economy, as they often require stoichiometric organometallics or sacrificial reactants (metalation reagents, or oxidants). Dominating the reactivity of the C-Fe bond is pivotal to address those issues, since organoiron derivatives are key intermediates in Fe-mediated C-C bond formations. This reactivity is rich and complex, and is governed both by redox and spin effects. The DoReMI project aims to use this complexity as an advantage to develop new synthetic strategies, which cannot be envisioned with noble metal catalysis, aiming at overtaking the aforementioned pitfalls. In a first work package (WP1), the mechanistic features of the reaction of organoirons with electrophiles will be unveiled, shedding light on the reactivity of the C-Fe bond in a C-C bond formation context. WP2 will show for the first time that a stoichiometric C-H functionalization reaction between non-activated hydrocarbons and electrophiles can be achieved via the formation of an organoiron intermediate. Using the results gathered in WP1 and WP2, WP3 will demonstrate that this C-H functionalization methodology can be turned into an efficient catalytic method applicable to both unfunctionalized C-H substrates and to targets of synthetic interest.

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