Gas-Phase Transformation of Fluorinated Benzoporphyrins to Porphyrin-Embedded Conical Nanocarbons.
Dominik LungerichJakob Felix HitzenbergerMichael RuppelTibor DöpperMatthias WittIvana Ivanovic-BurmazovicAndreas GörlingNorbert JuxThomas DrewelloPublished in: Chemistry (Weinheim an der Bergstrasse, Germany) (2020)
Geodesic nitrogen-containing graphene fragments are interesting candidates for various material applications, but the available synthetic protocols, which need to overcome intrinsic strain energy during the formation of the bowl-shaped skeletons, are often incompatible with heteroatom-embedded structures. Through this mass spectrometry-based gas-phase study, we show by means of collision-induced dissociation experiments and supported by density functional theory calculations, the first evidence for the formation of a porphyrin-embedded conical nanocarbon. The influences of metalation and functionalization of the used tetrabenzoporphyrins have been investigated, which revealed different cyclization efficiencies, different ionization possibilities, and a variation of the dissociation pathway. Our results suggest a stepwise process for HF elimination from the fjord region, which supports a selective pathway towards bent nitrogen-containing graphene fragments.
Keyphrases
- density functional theory
- electron transfer
- molecular dynamics
- mass spectrometry
- room temperature
- photodynamic therapy
- gas chromatography
- high resolution
- high glucose
- metal organic framework
- diabetic rats
- carbon nanotubes
- open label
- liquid chromatography
- single cell
- heart failure
- molecular dynamics simulations
- endothelial cells
- atomic force microscopy
- ionic liquid
- ms ms