Stacking Interactions between Chelate and Phenyl Rings in Square-Planar Transition Metal Complexes

2006 ◽  
Vol 6 (1) ◽  
pp. 29-31 ◽  
Author(s):  
Zoran D. Tomić ◽  
Dušan Sredojević ◽  
Snežana D. Zarić
2012 ◽  
Vol 68 (3) ◽  
pp. 261-265 ◽  
Author(s):  
Dušan N. Sredojević ◽  
Dubravka Z. Vojislavljević ◽  
Zoran D. Tomić ◽  
Snežana D. Zarić

Stacking interactions in the crystal structures of square-planar transition metal complexes from the Cambridge Structural Database with five- and six-membered chelate rings fused with C6-arom rings (arom = aromatic) were analyzed. The distribution of distances between the closest C6-arom–C6-arom and C6-arom–chelate contacts shows that in a large fraction of the intermolecular interactions the C6-arom ring of one molecule is closer to the chelate than to the C6-arom ring of the other molecule. These results indicate a possible preference of the C6-arom ring to form stacking contacts with the chelate rings. The preference is ubiquitous and does not depend on the metal type.


2017 ◽  
Vol 19 (43) ◽  
pp. 29068-29076 ◽  
Author(s):  
Yu-Te Chan ◽  
Ming-Kang Tsai

The CO2 reduction capabilities of transition-metal-chelated nitrogen-substituted carbon nanotube models (TM-4N2v-CNT, TM = Fe, Ru, Os, Co, Rh, Ir, Ni, Pt or Cu) are characterized by density functional theory.


1974 ◽  
Vol 96 (13) ◽  
pp. 4121-4125 ◽  
Author(s):  
L. G. Vanquickenborne ◽  
J. Vranckx ◽  
C. Goeller-Walrand

1992 ◽  
Author(s):  
Zakya H. Kafafi ◽  
James R. Lindle ◽  
Steven R. Flom ◽  
Richard G. S. Pong ◽  
C. S. Weisbecker ◽  
...  

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