Molecular Structure, Spectroscopic and DFT Computational Studies of Arylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Structure, Spectroscopic and DFT Computational Studies of Arylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

Reaction of barbituric acid derivatives and di-substituted benzaldehyde in water afforded arylidene-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione derivatives (1 and 2). The one step reaction proceeded efficiently, smoothly, and in excellent yield. The arylidene compounds were characterized by spectr...

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Bibliographic Details
Main Authors: Assem Barakat, Saied M. Soliman, Hazem A. Ghabbour, M. Ali, Abdullah Mohammed Al-Majid, Mohammad Shahidul Islam, Ayman A. Ghfar
Format: Article
Language:English
Published: MDPI AG 2016-09-01
Series:Crystals
Subjects:
green chemistry
barbituric acid
Density functional theory (DFT)-computation
Online Access:http://www.mdpi.com/2073-4352/6/9/110

Internet

http://www.mdpi.com/2073-4352/6/9/110

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