Impact of Hydrophobic/Hydrophilic Balance on Aggregation Pathways, Morphologies, and Excited-State Dynamics of Amphiphilic Diketopyrrolopyrrole Dyes in Aqueous Media.
Natsumi FukayaSoichiro OgiHikaru SotomeKazuhiro J FujimotoTakeshi YanaiNils BäumerGustavo FernándezHiroshi MiyasakaShigehiro YamaguchiPublished in: Journal of the American Chemical Society (2022)
We report the thermodynamic and kinetic aqueous self-assembly of a series of amide-functionalized dithienyldiketopyrrolopyrroles (TDPPs) that bear various hydrophilic oligoethylene glycol (OEG) and hydrophobic alkyl chains. Spectroscopic and microscopic studies showed that the TDPP-based amphiphiles with an octyl group form sheet-like aggregates with J-type exciton coupling. The effect of the alkyl chains on the aggregated structure and the internal molecular orientation was examined via computational studies combining MD simulations and TD-DFT calculations. Furthermore, solvent and thermal denaturation experiments provided a state diagram that indicates the formation of unexpected nanoparticles during the self-assembly into nanosheets when longer OEG side chains are introduced. A kinetic analysis revealed that the nanoparticles were obtained selectively as an on-pathway intermediate state toward the formation of thermodynamically controlled nanosheets. The metastable aggregates were used for seed-initiated supramolecular assembly, which allowed establishing control over the assembly kinetics and the aggregate size. The sheet-like aggregates prepared using the seeding method exhibited coherent vibration in the excited state, indicating a well-ordered orientation of the TDPP units. These results underline the significance of fine tuning of the hydrophobic/hydrophilic balance in the molecular design to kinetically control the assembly of amphiphilic π-conjugated molecules into two-dimensional nanostructures in aqueous media.
Keyphrases
- ionic liquid
- liquid chromatography
- room temperature
- molecular dynamics
- aqueous solution
- quantum dots
- density functional theory
- molecular docking
- reduced graphene oxide
- case control
- mass spectrometry
- solid phase extraction
- energy transfer
- highly efficient
- metal organic framework
- air pollution
- molecular dynamics simulations
- monte carlo
- photodynamic therapy
- high frequency
- single molecule
- visible light
- walled carbon nanotubes
- transition metal
- high resolution