Login / Signup

Switching the Conformation of 3,2':6',3″-tpy Domains in 4'-(4-n-Alkyloxyphenyl)-3,2':6',3″-Terpyridines.

Dalila RoccoAlessandro PrescimoneEdwin C ConstableCatherine E Housecroft
Published in: Molecules (Basel, Switzerland) (2020)
The preparation and characterization of 4'-(4-n-octyloxyphenyl)-3,2':6',3″-terpyridine (8) and 4'-(4-n-nonyloxyphenyl)-3,2':6',3″-terpyridine (9) are reported. The single crystal structures of 4'-(4-n-hexyloxyphenyl)-3,2':6',3″-terpyridine (6), 4'-(4-n-heptyloxyphenyl)-3,2':6',3″-terpyridine (7), and compounds 8 and 9 have been determined. The conformation of the 3,2':6',3″-tpy unit is trans,trans in 6 and 7, but switches to cis,trans in 8 and 9. This is associated with significant changes in the packing interactions with a more dominant role for van der Waals interactions between adjacent n-alkyloxy chains and C-Hmethylene... π interactions in 8 and 9. The solid-state structures of 6 and 7 with the n-hexyloxy and n-heptyloxy chains feature interwoven sheets of supramolecular assemblies of molecules, with pairs of n-alkyloxy chains threaded through cavities in an adjacent sheet.
Keyphrases
  • solid state
  • molecular dynamics simulations
  • crystal structure
  • deep learning
  • mass spectrometry
  • water soluble