Asymmetric Synthesis of Indolines through Intramolecular Shifting of Aromatic Sulfinyl Groups. Role of the π,π-Stacking Interactions in these Unusual SNAr Processes

2009 ◽  
Vol 131 (26) ◽  
pp. 9432-9441 ◽  
Author(s):  
José L. García Ruano ◽  
Alejandro Parra ◽  
Vanesa Marcos ◽  
Carlos del Pozo ◽  
Silvia Catalán ◽  
...  
2001 ◽  
Vol 20 (20) ◽  
pp. 4178-4184 ◽  
Author(s):  
Alessandra Magistrato ◽  
Paul S. Pregosin ◽  
Alberto Albinati ◽  
Ursula Rothlisberger

2019 ◽  
Vol 75 (2) ◽  
pp. 178-188 ◽  
Author(s):  
Taraneh Hajiashrafi ◽  
Roghayeh Zekriazadeh ◽  
Keith J. Flanagan ◽  
Farnoush Kia ◽  
Antonio Bauzá ◽  
...  

The supramolecular chemistry of coordination compounds has become an important research domain of modern inorganic chemistry. Herein, six isostructural group IIB coordination compounds containing a 2-{[(2-methoxyphenyl)imino]methyl}phenol ligand, namely dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnCl2(C28H26N2O4)], 1, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)zinc(II), [ZnI2(C28H26N2O4)], 2, dibromidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdBr2(C28H26N2O4)], 3, diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)cadmium(II), [CdI2(C28H26N2O4)], 4, dichloridobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgCl2(C28H26N2O4)], 5, and diiodidobis(2-{(E)-[(2-methoxyphenyl)azaniumylidene]methyl}phenolato-κO)mercury(II), [HgI2(C28H26N2O4)], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and π–π stacking interactions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader's theory of `atoms in molecules'. The energies associated with the interactions, including the contribution of the different forces, have been evaluated. In general, the π–π stacking interactions are stronger than those reported for conventional π–π complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain M II X 2 subunits and aromatic organic ligands.


2020 ◽  
Vol 10 (12) ◽  
pp. 4109-4118 ◽  
Author(s):  
Yunhe Li ◽  
Xiang Zhao

The detailed mechanism and origins of gold-catalyzed domino cyclization to diverse fused polyheterocyclic frameworks by cooperative catalysis and cascade catalysis were studied systematically.


ChemInform ◽  
2009 ◽  
Vol 40 (49) ◽  
Author(s):  
Jose L. Garcia Ruano ◽  
Alejandro Parra ◽  
Vanesa Marcos ◽  
Carlos del Pozo ◽  
Silvia Catalan ◽  
...  

2010 ◽  
Vol 22 (2) ◽  
pp. 95-102 ◽  
Author(s):  
Arpita Dutta ◽  
Dipankar Chattopadhyay ◽  
Animesh Pramanik

Author(s):  
Alexander J. Blake ◽  
Peter Hubberstey ◽  
Wan-Sheung Li ◽  
Daniel J. Quinlan ◽  
Claire E. Russell ◽  
...  

2014 ◽  
Vol 12 (26) ◽  
pp. 4691-4700 ◽  
Author(s):  
Jordi Poater ◽  
Marcel Swart ◽  
F. Matthias Bickelhaupt ◽  
Célia Fonseca Guerra

Insight into structure and stability of B-DNA is obtained through systematic quantum chemical analyses of the roles played by hydrogen bonding, π–π stacking, solvation, and twist-angle.


Author(s):  
Reyes Núñez-Franco ◽  
Gonzalo Jiménez-Osés ◽  
Jesús Jiménez-Barbero ◽  
Francisca Cabrera-Escribano ◽  
Antonio Franconetti

Pyrylium frameworks are excellent π–hole donors in solid state, gas and solution environments.


CrystEngComm ◽  
2003 ◽  
Vol 5 (17) ◽  
pp. 82-86 ◽  
Author(s):  
Neil S. Oxtoby ◽  
Alexander J. Blake ◽  
Neil R. Champness ◽  
Claire Wilson

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