Spectroscopic, Structural and Density Functional Theory (DFT) Studies of two Oxazol-5-one Derivatives

Spectroscopic, Structural and Density Functional Theory (DFT) Studies of two Oxazol-5-one Derivatives

In this study, two oxazol-5-one derivatives, C20H20N2O2 (1) and C21H22N2O2 (2), were synthesized by getting condensed p-N,N-diethylaminobenzaldehyde with two presented hippuric acid derivatives and in further studies they were analysed spectrochemically. Molecular and crystal structures of the compo...

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Bibliographic Details
Main Authors: İbrahim Hanif Nazlı, Duygu Barut Celepci, Gül Yakalı, Derya Topkaya, Muhittin Aygün, Serap Alp
Format: Article
Language:English
Published: Slovenian Chemical Society 2018-03-01
Series:Acta Chimica Slovenica
Subjects:
Oxazol-5-one
Crystal structure
DFT
Frontier molecular orbitals
Online Access:https://journals.matheo.si/index.php/ACSi/article/view/3613

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