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

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.

Department dc:contributor.department

Massachusetts Institute of Technology. Department of Chemistry.

Grantor dc:publisher

Massachusetts Institute of Technology

Year dc:date.issued

2017

Author dc:creator

• Wicker, Amanda C. (Amanda Catherine)

Advisor dc:contributor.advisor

• Timothy F. Jamison.

• Chemistry.

Statement dc:rights

• 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.

Licence dc:rights.uri

• http://dspace.mit.edu/handle/1721.1/7582

Language dc:language.iso

eng

Handle dc:identifier.uri

http://hdl.handle.net/1721.1/112450

OAI identifier oai:identifier

oai:dspace.mit.edu:1721.1/112450