DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline-Reference-Cited by-同舟云学术

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DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline

Published:2023-10-24 Issue: Volume: Page:1-23
ISSN:1040-6638
Container-title:Polycyclic Aromatic Compounds
language:en
Short-container-title:Polycyclic Aromatic Compounds

Author:

Ahmad Seraj¹,Kumar Manoj¹,Garima Km.¹,Ali Akram¹,Arora Himanshu²^ORCID,Muthu S.³,Javed Saleem⁴^ORCID

Affiliation:

1. Department of Chemistry, CMP degree college, University of Allahabad, Prayagraj, India

2. Department of Chemistry, University of Allahabad, Prayagraj, India

3. Department of Physics, Arignar Anna Govt. Arts College, Cheyyar, India

4. Department of Chemistry, Jamia Millia Islamia, New Delhi, India

Publisher

Informa UK Limited

Subject

Materials Chemistry,Organic Chemistry,Polymers and Plastics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10406638.2023.2270128

Reference60 articles.

1. Preparation of Organic/Inorganic Hybrid Materials Using Agregates of Poly{2-methyl-N-[2-(phenylthio)phenyl] Acrylamide-co-2-(Trimethylsyloxy)Ethyl Methacrylate} as Precursor and Vibrational Investigation of the Polymerization

2. Direct Thioamination of Arynes via Reaction with Sulfilimines and Migratory N-Arylation

3. Copper-Catalyzed Three-Component Redox-Neutral Ring Opening of Benzothiazoles to 1-Amino-N-(2-(phenylthio)phenyl)methanimine

4. A new corrosion inhibitor for protection of low carbon steel in HCl solution

5. Synthesis and Crystal Structures of Lithium, Sodium, and Potassium Derivatives of 2-(Methylthio)aniline and 2-(Phenylthio)aniline

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