Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules

Thesis: S.M., Massachusetts Institute of Technology, Department of Chemistry, 2017.

Bibliographic Details
Main Author: Wicker, Amanda C. (Amanda Catherine)
Other Authors: Timothy F. Jamison.
Format: Thesis
Language:eng
Published: Massachusetts Institute of Technology 2017
Subjects:
Online Access:http://hdl.handle.net/1721.1/112450
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author Wicker, Amanda C. (Amanda Catherine)
author2 Timothy F. Jamison.
author_facet Timothy F. Jamison.
Wicker, Amanda C. (Amanda Catherine)
author_sort Wicker, Amanda C. (Amanda Catherine)
collection MIT
description Thesis: S.M., Massachusetts Institute of Technology, Department of Chemistry, 2017.
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spelling mit-1721.1/1124502019-04-12T23:12:33Z Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules Wicker, Amanda C. (Amanda Catherine) Timothy F. Jamison. Massachusetts Institute of Technology. Department of Chemistry. Massachusetts Institute of Technology. Department of Chemistry. Chemistry. Thesis: S.M., Massachusetts Institute of Technology, Department of Chemistry, 2017. Cataloged from PDF version of thesis. Includes bibliographical references (pages 40-42). Flow-IEG has emerged as a powerful platform for the production of sequence-defined macromolecules and has demonstrated the utility of adapting continuous-flow methodologies to the production of materials for structure/function analysis. Our Flow-IEG system has been expanded to include both the ruthenium-catalyzed azide-alkyne cycloaddition (RuAAC), as well as a more operationally simple version of the copper-catalyzed analogue (CuAAC). These advances have enabled the rapid synthesis of a library of oligomers with systematic variations in triazole connectivity, allowing us to probe the consequences of sequential connectivity on material properties. In our investigation, we found that the crystallinity of the synthesized materials increased with higher proportions of 1,4- to 1,5-triazoles, from which a set of predictive design rules was developed and applied to a second library of diblock copolymers. Furthermore, we discovered that the crystallization properties of these macromolecules were highly dependent on both their monomer sequence and triazole substitution pattern. The results of these studies are reported herein. by Amanda C. Wicker. S.M. 2017-12-05T19:13:22Z 2017-12-05T19:13:22Z 2017 2017 Thesis http://hdl.handle.net/1721.1/112450 1008968980 eng MIT theses are protected by copyright. They may be viewed, downloaded, or printed from this source but further reproduction or distribution in any format is prohibited without written permission. http://dspace.mit.edu/handle/1721.1/7582 86 pages application/pdf Massachusetts Institute of Technology
spellingShingle Chemistry.
Wicker, Amanda C. (Amanda Catherine)
Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title_full Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title_fullStr Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title_full_unstemmed Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title_short Flow-IEG enables programmable thermodynamic properties in sequence-defined unimolecular macromolecules
title_sort flow ieg enables programmable thermodynamic properties in sequence defined unimolecular macromolecules
topic Chemistry.
url http://hdl.handle.net/1721.1/112450
work_keys_str_mv AT wickeramandacamandacatherine flowiegenablesprogrammablethermodynamicpropertiesinsequencedefinedunimolecularmacromolecules