Synthesis, structural characterization and DFT calculations of a new one-dimensional diorganotin(IV) derivative of N-isonicotinyl phosphoramide

Polyhedron ◽  
2014 ◽  
Vol 71 ◽  
pp. 8-16 ◽  
Author(s):  
Khodayar Gholivand ◽  
Foroogh Molaei ◽  
Maryam Rajabi ◽  
Mehdi D. Esrafili ◽  
Mahdieh Hosseini
Keyword(s):  
Dft Calculations ◽  
Structural Characterization ◽  
One Dimensional

Synthesis, structural characterization and magnetic properties of one-dimensional Cu(II)-azido coordination polymers

Polyhedron ◽  
2017 ◽  
Vol 138 ◽  
pp. 177-184 ◽  
Author(s):  
Febee R. Louka ◽  
Salah S. Massoud ◽  
Tamim K. Haq ◽  
Masayuki Koikawa ◽  
Masahiro Mikuriya ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Coordination Polymers ◽  
Structural Characterization ◽  
One Dimensional

Synthesis, structural characterization, DFT calculations and antiproliferative evaluation of novel spirohydantoin derivatives containing a substituted benzyl moiety

2019 ◽  
Vol 1180 ◽  
pp. 48-62
Author(s):  
Anita M. Lazić ◽  
Lidija D. Radovanović ◽  
Bojan Đ. Božić ◽  
Biljana Đ. Božić Nedeljković ◽  
Vesna D. Vitnik ◽  
...  
Keyword(s):  
Dft Calculations ◽  
Structural Characterization

scholarly journals Crystal structure ofN,N′-dibenzyl-3,3′-dimethoxybenzidine

2018 ◽  
Vol 74 (3) ◽  
pp. 271-274
Author(s):  
Hansu Im ◽  
Jineun Kim ◽  
Changeun Sim ◽  
Tae Ho Kim
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonding ◽  
Schiff Base ◽  
Hydrogen Bonds ◽  
Dft Calculations ◽  
Title Compound ◽  
Condensation Reaction ◽  
Asymmetric Unit ◽  
One Dimensional ◽  
Acidic Conditions

The title compound, (systematic name:N,N′-dibenzyl-3,3′-dimethoxy-1,1′-biphenyl-4,4′-diamine), C28H28N2O2, was synthesized by the reduction of a Schiff base preparedviaa condensation reaction betweeno-dianisidine and benzaldehyde under acidic conditions. The molecule lies on a crystallographic inversion centre so that the asymmetric unit contains one half-molecule. The biphenyl moiety compound is essentially planar. Two intramolecular N—H...O hydrogen bonds occur. The dihedral angle between the terminal phenyl and phenylene rings of a benzidine unit is 48.68 (6)°. The methylene C atom of the benzyl group is disordered over two sets of sites, with occupancy ratio 0.779 (18):0.221 (18). In the crystal, molecules are connected by hydrogen bonding betweeno-dianisidine O atoms and H atoms of the terminal benzyl groups, forming a one-dimensional ladder-like structure. In the data from DFT calculations, the central biphenyl showed a twisted conformation.

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