The computational study of the complex between 4-nitrophenyl[bis(methylsulfonyl)]methane and TBD base in acetonitrile and tetrahydrofuran solution
作者:Iwona Binkowska、Jacek Koput、Arnold Jarczewski
DOI:10.1016/j.molstruc.2009.04.006
日期:2009.7
electronic spectra of the complex between 4-nitrophenyl[bis(methylsulfonyl)]methane and 1,5,7-triazabicyclo[4.4.0]dec-5-ene (TBD) in acetonitrile and tetrahydrofuran solvent are predicted at the CIS(D)/cc-pVDZ and PBE0/cc-pVDZ levels of theory taking into account the macroscopic solvent effect. The obtained results for 4-nitrophenyl[bis(methylsulfonyl)]methane/TBD system are discussed taking into consideration
Posner, Chemische Berichte, 1902, vol. 35, p. 2349
作者:Posner
DOI:——
日期:——
The molecular structure of the 4-nitrophenyl[bis(ethylsulfonyl)]methane and its response in the formation of the complexes with the strong organic bases
Intermolecular interactions in a synthesized C-acid, 4-nitrophenyl[bis(ethylsulfonyl)]methane have been analysed and its structure determined by X-ray diffraction. The molecular packing in the crystal is governed by CH...O. The dimensions of the hydrogen bonds and the shortest non-bonded distances are also determined. The possible implications in the formation of the hydrogen bonded complexes with the strong organic bases are also discussed. (c) 2008 Elsevier B.V. All rights reserved.