Synthesis, crystal structure, vibration spectral, and DFT studies of 4-Aminoantipyrine and its derivatives

Molecules

Volumn 18, Issue 1, 2013, Pages 877-893

  Li, Yi ^a   Liu, Yuanyuan ^b   Wang, Haowei ^a   Xiong, Xiaohui ^a   Wei, Ping ^a   Li, Fangshi ^a  

^a NANJING TECH UNIVERSITY   (China)

^b SOUTHEAST UNIVERSITY   (China)

Author keywords

4 Aminoantipyrine derivatives; DFT calculations; Electronic structure properties; IR spectroscopy; X ray structure determination

Indexed keywords

4 AMINOPHENAZONE; DRUG DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; HYDROGEN BOND; INFRARED SPECTROSCOPY; QUANTUM THEORY; SURFACE PROPERTY; SYNTHESIS; TRANSITION TEMPERATURE; X RAY CRYSTALLOGRAPHY;

AMPYRONE; CRYSTALLOGRAPHY, X-RAY; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; SURFACE PROPERTIES; TRANSITION TEMPERATURE;

MLCS; MLOWN;

EID: 84872847177     PISSN: None     EISSN: 14203049     Source Type: Journal    
DOI: 10.3390/molecules18010877     Document Type: Article

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