Crystal structures of bis(2-methoxy-3-pyridyl) diselenide and bis(2-methoxy-3-pyridyl) ditelluride: an investigation by X-ray crystallography and DFT calculations
authors Singh, A; Maximoff, SN; Brandao, P; Dhau, JS
nationality International
author keywords 2-methoxypyridine; Diselenide; Ditelluride; Density functional theory; pi center dot center dot center dot pi interactions; X-ray diffraction
abstract We determined, using single-crystal X-ray diffraction, crystal structures of bis(2-methoxy-3-pyridyl) diselenide and bis(2-methoxy-3-pyridyl) ditelluride. The diselenide crystallizes in the monoclinic system (P2(1)/c), while the ditelluride preferers the orthorhombic system (Pccn). In molecules of these compounds, the pyridine rings are almost perpendicular. Torsion angles (alpha) centered on the covalent bond between the two chalcogen atoms are 87.05(7)degrees and -96.1(1)degrees for the diselenide and ditelluride, respectively. In the crystal structure of the diselenide, the pyridine rings establish pi center dot center dot center dot pi stacking interactions at centroid-centroid distances of 3.66 angstrom. The crystal structure of the ditelluride can be described as layers with a ladder type-shape stacked by pi center dot center dot center dot pi interactions between the pyridine rings. Geometries of isolated molecules were optimized using the PBE0 density functional coupled with Grimme's D3 dispersion correction. The crystal structures of the diselenide and ditelluride were optimized at the same level of theory. The agreement between theoretical and experimental structures is excellent. Structurally similar diselenide and ditelluride molecules pack differently because of the stronger dispersion interaction between and pyridine rings and dichalcogenide bridges in the ditelluride in comparison to the diselenide. Our models indicate that a polymorph of the diselenide isostructural to the ditelluride is very close in the energy to the polymorph observed in the experiment while a polymorph of the ditelluride isostructural to the diselenide is less favorable energetically. (C) 2021 Elsevier B.V. All rights reserved.
publisher ELSEVIER
issn 0022-2860
isbn 1872-8014
year published 2021
volume 1240
digital object identifier (doi) 10.1016/j.molstruc.2021.130568
web of science category 6
subject category Chemistry, Physical
unique article identifier WOS:000664245300001
  ciceco authors
  impact metrics
journal analysis (jcr 2019):
journal impact factor 2.463
5 year journal impact factor 2.121
category normalized journal impact factor percentile 42.453
dimensions (citation analysis):
altmetrics (social interaction):