Synthesis, structural properties, electrophilic substitution reactions and DFT computational studies of calix[3]benzofurans-Reference-Cited by-同舟云学术

Synthesis, structural properties, electrophilic substitution reactions and DFT computational studies of calix[3]benzofurans

Published:2016 Issue:56 Volume:6 Page:50808-50817
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Islam Md. Monarul¹²³⁴⁵,Akther Thamina¹²³⁴⁵,Ikejiri Yusuke¹²³⁴⁵,Matsumoto Taisuke⁶⁷⁸⁵,Tanaka Junji⁶⁷⁸⁵,Rahman Shofiur⁹¹⁰¹¹¹²,Georghiou Paris E.⁹¹⁰¹¹¹²,Hughes David L.¹³¹⁴¹⁵¹⁶,Redshaw Carl⁹¹⁷¹⁸¹⁶,Yamato Takehiko¹²³⁴⁵

Affiliation:

1. Department of Applied Chemistry

2. Faculty of Science and Engineering

3. Saga University

4. Saga-shi

5. Japan

6. Institute for Materials Chemistry and Engineering

7. Kyushu University

8. Kasuga 816-8580

9. Department of Chemistry

10. Memorial University of Newfoundland

11. St. John's

12. Canada

13. School of Chemistry

14. University of East Anglia

15. Norwich

16. UK

17. The University of Hull

18. Hull

Abstract

Synthesis of highly flexible calix[3]benzofurans; effects of substituent groups on calix[3]benzofuran conformations were studied by DFT computational methods.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2016/RA/C6RA06219A

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