Computational Prediction and Experimental Verification of ϵ-Caprolactone Ring-Opening Polymerization Activity by an Aluminum Complex of an Indolide/Schiff-Base Ligand

Mukunda Mandal, Anna M Luke, Büşra Dereli, Courtney E Elwell, Theresa M Reineke, William B. Tolman, Chris Cramer

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

Computational screening of a series of aluminum complexes for their activity in the ring-opening transesterification polymerization (ROTEP) of ϵ-caprolactone (CL) was performed using a "framework distortion energy" (FDE) hypothesis. An {N,N,N,N}-aluminum complex with a bis-indolide Schiff-base ligand was predicted on the basis of that screening to be an efficient catalyst, and this prediction was tested and verified experimentally through the synthesis and characterization of the complex and evaluation of its ROTEP reactivity.

Original languageEnglish (US)
Pages (from-to)885-889
Number of pages5
JournalACS Catalysis
Volume9
Issue number2
DOIs
StatePublished - Feb 1 2019

Fingerprint

Schiff Bases
Transesterification
Ring opening polymerization
Aluminum
Screening
Ligands
Polymerization
Catalysts
caprolactone

Keywords

  • catalyst design
  • density functional theory
  • framework distortion
  • mechanistic investigation
  • ring-opening polymerization

Cite this

Computational Prediction and Experimental Verification of ϵ-Caprolactone Ring-Opening Polymerization Activity by an Aluminum Complex of an Indolide/Schiff-Base Ligand. / Mandal, Mukunda; Luke, Anna M; Dereli, Büşra; Elwell, Courtney E; Reineke, Theresa M; Tolman, William B.; Cramer, Chris.

In: ACS Catalysis, Vol. 9, No. 2, 01.02.2019, p. 885-889.

Research output: Contribution to journalArticle

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AU - Tolman, William B.

AU - Cramer, Chris

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