Structural effects and hydrogen bonds on N,N `-di(methoxycarbonylsulfenyl)urea, [CH(3)OC(O)SNH](2)CO, studied by experimental and theoretical methods
Contribuinte(s) |
UNIVERSIDADE DE SÃO PAULO |
---|---|
Data(s) |
20/10/2012
20/10/2012
2009
|
Resumo |
Pure N,N`-di(methoxycarbonylsulfenyl)urea, [CH(3)OC(O)SNH](2)CO, is quantitatively prepared by the hydrolysis reaction of CH(3)OC(O)SNCO and characterized by (1)H NMR, GC-MS and FTIR spectroscopy techniques. Structural and conformational properties are analyzed using a combined approach with data obtained from X-ray diffraction, vibrational spectra and theoretical calculation methods. The IR and Raman spectra for normal and deuterated species are reported. The crystal structure of [CH(3)OC(O)SNH](2)CO was determined by X-ray diffraction methods. The substance crystallizes in the orthorhombic P2(1)2(1)2 space group with a = 9.524(2), b = 12.003(1), c = 4.481 (1) angstrom, and Z = 2 moieties in the unit cell. The molecule is sited on a twofold crystallographic axis (C(2)) parallel to c and shows the anti-anti conformation (S-N single bonds antiperiplanar with respect to the opposite C-N single bonds in sulfenyl-urea-sic group). Neighboring molecules are arranged in a chain motif that extends along the C(2)-axis and is held by bifurcated NH center dot center dot center dot O center dot center dot center dot HN intermolecular bonds. A local planar symmetry is observed in the crystal for the central -SN(H)C(O)N(H)S- skeleton. Experimental and calculated data allow to trace this structural feature to the occurrence of N-H center dot center dot center dot O=C hydrogen bonding interactions. Calculated vibrational and structural properties are in good agreement with the experimentally determined features. (C) 2008 Elsevier B.V. All rights reserved. Volkswagen-Stiftung Volkswagen-Stiftung Deutsche Forschungsgemeinschaft (DFG) Deutsche Forschungsgemeinschaf (DFG) ANPCYT-DAAD for the German-Argentinean cooperation Awards (PROALAR) Deutscher Akademischer Austauschdienst (DAAD) Agencia Nacional de Promoción Científica y Tecnológica (ANPCyT) Deutscher Akademischer Austauschdienst (DAAD) DAAD Regional Program of Chemistry for Argentina Consejo Nacional de Investigaciones Científicas y Técnicas de Argentina (CONICET) Consejo Nacional de Investigaciones Cientificas y Tecnicas (CONICET) Comision de Investigaciones Cientificas de la Provincia de Buenos Aires (CIC), Republica Argentina Comisión de Investigaciones Científicas Provincia de Buenos Aires (CIC) - Argentina Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP) FAPESP, Brazil Facultad de Ciencias Exactas, Universidad Nacional de La Plata Facultad de Ciencias Exactas, Universidad Nacional de La Plata |
Identificador |
JOURNAL OF MOLECULAR STRUCTURE, v.918, n.1/Mar, p.146-153, 2009 0022-2860 http://producao.usp.br/handle/BDPI/29971 10.1016/j.molstruc.2008.07.031 |
Idioma(s) |
eng |
Publicador |
ELSEVIER SCIENCE BV |
Relação |
Journal of Molecular Structure |
Direitos |
restrictedAccess Copyright ELSEVIER SCIENCE BV |
Palavras-Chave | #Hydrogen bonding #X-ray structure #Urea #Conformational study #CRYSTAL-FIELD METHODS #AB-INITIO #INTERMOLECULAR INTERACTIONS #VIBRATIONAL-SPECTRUM #NEUTRON-DIFFRACTION #AQUEOUS UREA #POLYSULFONYLAMINES #PSEUDOHALIDES #CONFORMATION #SPECTROSCOPY #Chemistry, Physical |
Tipo |
article original article publishedVersion |