Abstract
It is well known that nitro group and fluorine are the best leaving groups in activated nucleophilic aromatic substitution reactions [1]. Therewith comparing the rate of these reactions with soft sulfur and hard oxygen nucleophiles is a standard method reasonable to predict leaving nitro group and fluorine mobility [2].
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callMore From: Phosphorus, Sulfur, and Silicon and the Related Elements
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
