Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations-Reference-Cited by-同舟云学术

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Study on the structure, vibrational analysis and molecular docking of fluorophenyl derivatives using FT-IR and density functional theory computations

Published:2018-07 Issue: Volume:1164 Page:172-179
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Al-Tamimi Abdul-Malek S.,Mary Y. Sheena,Hassan Hanan M.,Resmi K.S.,El-Emam Ali A.,Narayana B.,Sarojini B.K.

Funder

Prince Sattam bin Abdulaziz University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference58 articles.

1. Inhibition of the EGF-stimulated cellular proliferation of ER 22 cells by hydroxybiphenyl derivatives;Million;J. Med. Chem.,1995

2. Synthesis and antitumor activities of novel pyrimidine derivatives of 2,3-O,O-dibenzyl-6-deoxy-L-ascorbic acid and 4,5-didehydro-5,6- dideoxy-L-ascorbic acid;Raić-Malić;J. Med. Chem.,2000

3. Pyrazolo[3,4- d]pyrimidine based scaffold derivatives targeting kinases as anticancer agents;Ismail;Future J. Pharm. Sci.,2016

4. FT-IR, molecular structure, HOMO-LUMO, MEP, NBO analysis and first order hyperpolarizability of Methyl 4,4'-difluoro-5'-methoxy-1,1':3',1'-terphenyl-4'-carboxylate;Mary;Spectrochim. Acta,2014

5. Spectroscopic investigation (FT-IR and FT-Raman), vibrational assignments, HOMO–LUMO, NBO, MEP analysis and molecular docking study of 2-[(4-chlorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-(phenylsulfanyl)-pyrimidine-5-carbonitrile, a potential chemotherapeutic agent

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