Opendata, web and dolomites

DoReMI SIGNED

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

Total Cost €

0

EC-Contrib. €

0

Partnership

0

Views

0

 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.

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

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

Map

 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.

Are you the coordinator (or a participant) of this project? Plaese send me more information about the "DOREMI" project.

For instance: the website url (it has not provided by EU-opendata yet), the logo, a more detailed description of the project (in plain text as a rtf file or a word file), some pictures (as picture files, not embedded into any word file), twitter account, linkedin page, etc.

Send me an  email (fabio@fabiodisconzi.com) and I put them in your project's page as son as possible.

Thanks. And then put a link of this page into your project's website.

The information about "DOREMI" are provided by the European Opendata Portal: CORDIS opendata.

More projects from the same programme (H2020-EU.1.1.)

HEIST (2020)

High-temperature Electrochemical Impedance Spectroscopy Transmission electron microscopy on energy materials

Read More  

AncientAdhesives (2019)

Ancient Adhesives - A window on prehistoric technological complexity

Read More  

CARBYNE (2020)

New carbon reactivity rules for molecular editing

Read More