Crystal structure, spectral, thermal and experimental/computational investigation of Anthracen-benzo[d]thiazol-2-amine new Schiff base derivative

2021 ◽  
Vol 1229 ◽  
pp. 129824
Author(s):  
Yousef Hijji ◽  
Ellis Benjamin ◽  
Ray Butcher ◽  
Abdelkader Zarrouk ◽  
Ismail Warad
Keyword(s):  
Crystal Structure ◽  
Schiff Base ◽  
Computational Investigation ◽  
Base Derivative

Crystal structure of Schiff base derivative of gossypol with 3,6,9-trioxa-decylamine

2003 ◽  
Vol 655 (2) ◽  
pp. 293-300 ◽  
Author(s):  
Piotr Przybylski ◽  
Małgorzata Ratajczak-Sitarz ◽  
Andrzej Katrusiak ◽  
Wojciech Schilf ◽  
Grzegorz Wojciechowski ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Schiff Base ◽  
Base Derivative

Crystal structure of Schiff base derivative of 2,2′-dihydroxybiphenyl-3-carbaldehyde with n-butylamine

2003 ◽  
Vol 650 (1-3) ◽  
pp. 191-199 ◽  
Author(s):  
Grzegorz Wojciechowski ◽  
Małgorzata Ratajczak-Sitarz ◽  
Andrzej Katrusiak ◽  
Wojciech Schilf ◽  
Piotr Przybylski ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Schiff Base ◽  
Base Derivative

scholarly journals Di-n-butyl[N′-(3-methoxy-2-oxidobenzylidene)-N-phenylcarbamohydrazonothioato]tin(IV): crystal structure, Hirshfeld surface analysis and computational study

2021 ◽  
Vol 77 (3) ◽  
pp. 286-293
Author(s):  
Enis Nadia Md Yusof ◽  
Huey Chong Kwong ◽  
Thiruventhan Karunakaran ◽  
Thahira B. S. A. Ravoof ◽  
Edward R. T. Tiekink
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Schiff Base ◽  
Computational Study ◽  
Hirshfeld Surface ◽  
Energy Term ◽  
Dispersion Energy ◽  
Trigonal Bipyramidal ◽  
Base Derivative ◽  
Layer Region

The title diorganotin Schiff base derivative, [Sn(C4H9)2(C15H13N3O2S)], features a penta-coordinated tin centre defined by the N,O,S-donor atoms of the di-anionic Schiff base ligand and two methylene-C atoms of the n-butyl substituents. The resultant C2NOS donor set defines a geometry intermediate between trigonal–bipyramidal and square-pyramidal. In the crystal, amine-N—H...O(methoxy) hydrogen bonding is found in a helical, supramolecular chain propagating along the b-axis direction. The chains are assembled into a layer parallel to (\overline{1}01) with methylene-C—H...π(phenyl) interactions prominent; layers stack without directional interactions between them. The analysis of the calculated Hirshfeld surface showed the presence of weak methylene-C—H...π(phenyl) interactions and short H...H contacts in the inter-layer region. Consistent with the nature of the identified contacts, the stabilization of the crystal is dominated by the dispersion energy term.

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