Abstract
Abstract A temperature dependent conformational change in the aliphatic chain of 3,6-diketo[8]naphthalenophane is observed by variable temperature nuclear magnetic resonance spectroscopy; the energy of activation for the process is 9.4±0.2 Kcal/mole. For 3,6-diketo[8](2,5)furanophane the conformational change of the chain is more facile than that of the ring with a conservative upper limit for ring rotation of about 9.1 Kcal/mole.
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 callDisclaimer: 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.
