Login / Signup

Distannabarrelenes with Three Coordinated SnII Atoms.

Mahendra Kumar SharmaTimo GloddeBeate NeumannHans-Georg StammlerRajendra S Ghadwal
Published in: Chemistry (Weinheim an der Bergstrasse, Germany) (2020)
Crystalline 1,4-distannabarrelene compounds [(ADCAr )3 Sn2 ]SnCl3 (3-Ar) (ADCAr ={ArC(NDipp)2 CC}; Dipp=2,6-iPr2 C6 H3 , Ar=Ph or DMP; DMP=4-Me2 NC6 H4 ) derived from anionic dicarbenes Li(ADCAr ) (2-Ar) (Ar=Ph or DMP) have been reported. The cationic moiety of 3-Ar features a barrelene framework with three coordinated SnII atoms at the 1,4-positions, whereas the anionic unit SnCl3 is formally derived from SnCl2 and chloride ion. The all carbon substituted bis-stannylenes 3-Ar have been characterized by NMR spectroscopy and X-ray diffraction. DFT calculations reveal that the HOMO of 3-Ph (ϵ=-6.40 eV) is mainly the lone-pair orbital at the SnII atoms of the barrelene unit. 3-Ar readily react with sulfur and selenium to afford the mixed-valence SnII /SnIV compounds [(ADCAr )3 SnSn(E)](SnCl6 )0.5 (E=S 4-Ar, Ar=Ph or DMP; E=Se 5-Ph).
Keyphrases
  • density functional theory
  • gene expression
  • magnetic resonance
  • dna methylation
  • molecular docking
  • high resolution
  • molecular dynamics
  • mass spectrometry
  • single cell
  • monte carlo