scholarly journals A macrocyclic oligofuran: synthesis, solid state structure and electronic properties

2019 ◽  
Vol 10 (37) ◽  
pp. 8527-8532
Author(s):  
Sandip V. Mulay ◽  
Or Dishi ◽  
Yuan Fang ◽  
Muhammad R. Niazi ◽  
Linda J. W. Shimon ◽  
...  

The first π-conjugated macrocyclic system with an oligofuran backbone display planar conformation and forms large π-aggregates, in contrast to the twisted conformation of small macrocyclic oligothiophenes.

1996 ◽  
Vol 35 (7) ◽  
pp. 1825-1830 ◽  
Author(s):  
Joseph Barrera ◽  
Jeffrey C. Bryan

1980 ◽  
Vol 19 (7) ◽  
pp. 1945-1950 ◽  
Author(s):  
David B. Brown ◽  
Jon A. Zubieta ◽  
P. A. Vella ◽  
James T. Wrobleski ◽  
Timothy Watt ◽  
...  

2016 ◽  
Vol 4 (15) ◽  
pp. 3138-3142 ◽  
Author(s):  
A. Punzi ◽  
M. A. M. Capozzi ◽  
V. Fino ◽  
C. Carlucci ◽  
M. Suriano ◽  
...  

Indolenine-based croconaines are synthesized, their structure and solid state organization are investigated together with their electronic properties in thin-film transistors.


2008 ◽  
Vol 59 (11) ◽  
Author(s):  
Mircea Braban ◽  
Ionel Haiduc

The paper describes the solid state structure of a compound of composition [Cu(bipy)3][Cu(bipy)(ala) (ClO4)2]ClO4, in which both the cation and anion are octahedral complex species with copper(II) as coordination center. The cation contains three chelate rings formed by bipy; the anion contains in the quatorial plane a CuONC2 chelate ring formed by the alaninato ligand and a CuN2C2 chelate ring formed by bipy, with two monodentate perchorato ligands in axial positions completing the six-coordination. In the crystal p-p stackings lead to a supramolecular self-assembled structure.


2015 ◽  
Vol 19 (5) ◽  
pp. 469-474 ◽  
Author(s):  
Nicholas Bewick ◽  
Agata Arendt ◽  
Yan Li ◽  
S.awomir Szafert ◽  
Tadeusz Lis ◽  
...  

CrystEngComm ◽  
2021 ◽  
Author(s):  
Mainak Karmakar ◽  
Antonio Frontera ◽  
Shouvik Chattopadhyay

The formation of an infinite 1D assembly is governed by the H-bonding interactions in the solid state structure of the two zinc complexes. It has been analyzed energetically using DFT calculations and several computational tools.


Author(s):  
Senka Djaković ◽  
Silvija Maračić ◽  
Jasmina Lapić ◽  
Eduard Kovalski ◽  
Alexander Hildebrandt ◽  
...  

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