Restricted Rotation in Ortho-Fluorine Substituted Cyclopentadienone and Terephthalate Systems

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Restricted Rotation in Ortho-Fluorine Substituted Cyclopentadienone and Terephthalate Systems

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dc.contributor Feld, William
dc.contributor.author Fogle, Jeff
dc.coverage.temporal 2010 en_US
dc.date.accessioned 2011-06-15T16:28:42Z
dc.date.available 2011-06-15T16:28:42Z
dc.date.created 2010-04
dc.date.issued 2010-04
dc.identifier.other celebration_abstract10_fogle_j
dc.identifier.uri http://hdl.handle.net/2374.WSU/4701
dc.description.abstract

Biphenyls and terphenyls systems exhibit rotational barriers with a bulky substituent in the ortho-position. In most cases this substituent has been methyl groups which give two distinct peaks in the 1H NMR spectrum due to the mixture of cis and trans diastereomers. The compounds 2,S-dicarboethoxy-3,4-bis{2fluorophenyl)cyclopentadienone and diethyl 2,3-bis{2-fluorophenyl)terephthalate were synthesized to observe the rotational barrier due to fluorine. The 1H and 13C NMR spectra show the occurrence of "cis" and "trans" isomers due to the restricted rotation caused by ortho-substituted fluorine.

This presentation occurred at the Wright State University Campus-Wide Celebration of Research, Scholarship and Creative Activities on April 16, 2010

dc.language.iso en_US en_US
dc.publisher Wright State University en_US
dc.relation.ispartof Celebration of Research, Scholarship, and Creative Activities en_US
dc.rights.uri http://www.wright.edu/web/copyright.html
dc.subject Fogle, Jeff en_US
dc.subject Feld, William en_US
dc.subject Wright State University. College of Science and Mathematics. Department of Chemistry en_US
dc.title Restricted Rotation in Ortho-Fluorine Substituted Cyclopentadienone and Terephthalate Systems en_US
dc.type Presentation en_US
dc.permissions World
dc.publisher.digital Digital Services Department, Wright State University Libraries en_US
dc.date.digitized 2010-04
dc.publisher.OLinstitution Wright State University

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