John R. J. Maynard

John R. J. Maynard

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John R. J. Maynard

Chemistry University of Southampton Highfield Southampton S017 1BJ UK

Research Focus & Metrics

Academic Career Length

8Years (2019-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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3 February 2022 in Angewandte Chemie International Edition
Verified
Journal Article
Open access
PDF file
JMJohn R. J. Maynard
John R. J. Maynard
BGBartomeu Galmés
Bartomeu Galmés
ASAthanasios D. Stergiou
Athanasios D. Stergiou
Mark SymesMark Symes
Mark Symes
Antonio FronteraAntonio Frontera
Antonio Frontera
SGStephen Goldup
Stephen Goldup
We report a series of rotaxane‐based anion–π catalysts in which the mechanical bond between a bipyridine macrocycle and an axle containing an NDI unit is intrinsic to the activity observed, including a [3]rotaxane that catalyses an otherwise disfavoured Michael addition in >60 fold selectivity over a competing decarboxylation pathway that dominates under Brønsted base conditions. The results are rationalized by detailed experimental investigations, electrochemical and computational analysis.

27 December 2019 in Asian Journal of Organic Chemistry
Verified
Journal Article
Closed access
PDF file
RNRyuichi Nishiyori
Ryuichi Nishiyori
JMJohn R. J. Maynard
John R. J. Maynard
SSSeiji Shirakawa
Seiji Shirakawa

18 January 2022 in Angewandte Chemie
Verified
Journal Article
Open access
PDF file
JMJohn R. J. Maynard
John R. J. Maynard
BGBartomeu Galmés
Bartomeu Galmés
ASAthanasios D. Stergiou
Athanasios D. Stergiou
Mark SymesMark Symes
Mark Symes
Antonio FronteraAntonio Frontera
Antonio Frontera
SGStephen Goldup
Stephen Goldup
We report a series of rotaxane‐based anion–π catalysts in which the mechanical bond between a bipyridine macrocycle and an axle containing an NDI unit is intrinsic to the activity observed, including a [3]rotaxane that catalyses an otherwise disfavoured Michael addition in >60 fold selectivity over a competing decarboxylation pathway that dominates under Brønsted base conditions. The results are rationalized by detailed experimental investigations, electrochemical and computational analysis.