Lipophilicity, gas-phase optimized geometry, quantum chemical calculations, Hirshfeld surface analysis, energy frameworks, and molecular docking studies of novel (Z)-2-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3,4-dihydronaphthalen-1(2H)-one-Reference-Cited by-同舟云学术

Lipophilicity, gas-phase optimized geometry, quantum chemical calculations, Hirshfeld surface analysis, energy frameworks, and molecular docking studies of novel (Z)-2-((3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3,4-dihydronaphthalen-1(2H)-one

Published:2021-10-06 Issue: Volume: Page:1-9
ISSN:2470-1556
Container-title:Inorganic and Nano-Metal Chemistry
language:en
Short-container-title:Inorganic and Nano-Metal Chemistry

Author:

Dodeja Khushbu K.¹,Bhola Yogesh O.²,Socha Bhavesh N.³^ORCID,Alalawy Mohammed Dawood⁴^ORCID,Dubey Rahul P.³,Pandya Sachin B.¹^ORCID,Padariya Taruna J.¹,Naliapara Y. T.¹

Affiliation:

1. Department of Chemistry, Saurashtra University, Rajkot, Gujarat, India

2. College of Computer, Science, and Information Technology, Junagadh, Gujarat, India

3. Department of Physics, Sardar Patel University, Anand, Gujarat, India

4. Department of Physics, Faculty of Education & Science, University of Al-Baydha, Al-Baydha, Yemen

Publisher

Informa UK Limited

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/24701556.2021.1983839

Reference38 articles.