Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer

Computational and Experimental Study on Molecular Structure of Benzo[g]pyrimido[4,5-b]quinoline Derivatives: Preference of Linear over the Angular Isomer

A series of 5-aryl-2-methylthio-5,12-dihydrobenzo[g]pyrimido[4,5-b]quinoline-4,6,11(3H)-trione was synthesized through an environmental friendly multicomponent methodology and characterized with FT-IR (Fourier Transform infrared spectroscopy), 1H NMR (Nuclear Magnetic Resonance ), 13C NMR and GC-MS...

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Bibliographic Details
Main Authors: Jorge Trilleras, Dency José Pacheco, Alfredo Pérez-Gamboa, Jairo Quiroga, Alejandro Ortiz, Jaime Gálvez, Manuel Nogueras, Justo Cobo
Format: Article
Language:English
Published: MDPI AG 2017-09-01
Series:Applied Sciences
Subjects:
DFT analysis
MCR’s
MW irradiation
one-pot reactions
quinoline derivatives
Online Access:https://www.mdpi.com/2076-3417/7/10/967

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https://www.mdpi.com/2076-3417/7/10/967

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