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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.

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

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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