Synthesis, crystal structure, Hirshfeld surface analysis, DFT, molecular docking and molecular dynamic simulation studies of (E)-2,6-bis(4-chlorophenyl)-3-methyl-4-(2-(2,4,6-trichlorophenyl)hydrazono)piperidine derivatives

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作者：
Anthony, L. Athishu [1 ]
Rajaraman, D. [1 ]
Sundararajan, G. [2 ]
Suresh, M. [3 ]
Nethaji, P. [4 ]
Jaganathan, R. [5 ]
Poomani, Kumaradhas [5 ]
机构：
[1] Department of Chemistry, St Joseph University, Nagaland, Dimapur,797 115, India
[2] Department of Chemistry, Thanthai Hans Roever College (Autonomous), Tamil Nadu, Perambalur,621220, India
[3] Department of Chemistry, AVS Arts and Science College, Tamil Nadu, Salem,603 110, India
[4] Department of Chemical Engineering, Sri Sivasubramaniya Nadar College of Engineering, Tamil Nadu, 603 110, India
[5] Laboratory of Biocrystallography and Computational Molecular Biology, Department of Physics, Periyar University, Salem, India
来源：
Journal of Molecular Structure | 2022年 / 1266卷
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