Effect of fluorine substitution on the crystal structures and vibrational properties of phenylthiourea isomers

Journal of Molecular Structure

Volumn 982, Issue 1-3, 2010, Pages 91-99

  Saeed, Aamer ^a   Erben, Mauricio F ^b   Flörke, Ulrich ^c  

^a QUAID I AZAM UNIVERSITY   (Pakistan)

^b UNIVERSIDAD NACIONAL DE LA PLATA   (Argentina)

^c UNIVERSITY OF PADERBORN   (Germany)

Author keywords

1 (2 Chlorobenzoyl) 3 (isomeric fluorophenyl)thioureas; Conformer; Crystal structure; Hydrogen bonds; Quantum chemical calculations; Vibrational studies

Indexed keywords

1-(2-CHLOROBENZOYL)-3-(ISOMERIC FLUOROPHENYL)THIOUREAS; [CARBONYL; ANTIPERIPLANAR; BASIS SETS; CONFORMATIONAL PROPERTIES; CONFORMATIONAL SPACE; CONFORMER; DIMERIC UNITS; DOUBLE BONDS; ELEMENTAL ANALYSIS; FLUORINE SUBSTITUTION; FLUOROANILINES; FT-RAMAN; FTIR; FTIR SPECTROSCOPY; IN-SITU; ISOTHIOCYANATES; PER UNIT; PHENYLTHIOUREA; QUANTUM CHEMICAL CALCULATIONS; SPACE GROUPS; THEORETICAL CALCULATIONS; THIOUREA DERIVATIVES; VIBRATIONAL PROPERTIES; VIBRATIONAL STUDY; X-RAY DIFFRACTION METHOD;

COMPLEXATION; CONFORMATIONS; DIFFRACTION; FLUORINE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN; HYDROGEN BONDS; ISOMERS; QUANTUM CHEMISTRY; THIOUREAS; UREA; X RAY DIFFRACTION;

CRYSTAL STRUCTURE;

EID: 77956963823     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2010.08.012     Document Type: Article

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