A fuel-driven chemical reaction network based on conjugate addition and elimination chemistry

Journal Article (2020)
Author(s)

Bowen Fan (TU Delft - ChemE/Advanced Soft Matter)

Y. Men (TU Delft - ChemE/Advanced Soft Matter)

Susan van Rossum (TU Delft - ChemE/Advanced Soft Matter)

G. Li (TU Delft - ChemE/Advanced Soft Matter)

R Eelkema (TU Delft - ChemE/Advanced Soft Matter)

Research Group
ChemE/Advanced Soft Matter
Copyright
© 2020 B. Fan, Y. Men, S.A.P. van Rossum, G. Li, R. Eelkema
More Info
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Publication Year
2020
Language
English
Copyright
© 2020 B. Fan, Y. Men, S.A.P. van Rossum, G. Li, R. Eelkema
Research Group
ChemE/Advanced Soft Matter
Pages (from-to)
4
Reuse Rights

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Abstract

Fuel-driven chemical reaction networks provide an opportunity to develop chemical systems that operate out-ofequilibrium. There remains a need to design and develop new fueldriven chemical reaction networks capable of repeated operation using simple and benign chemistry. Here, we propose a new chemical reaction network for fuel-driven transient formation of covalent bonds,
based on redox-controlled conjugate addition and elimination chemistry. By investigating the separate reactions making up the cycle, we find that the bond formation, breaking and regeneration processes can be realized. At present, substantial side reactivity prevents achieving repeated operation of a full cycle in a single system. If such obstacles would be overcome, this chemical reaction
network could be a valuable addition to the toolbox for out-ofequilibrium
systems chemistry