Encontrados 10 documentos, a visualizar página 1 de 1
A study of the structure of the pindolol based on infrared spectroscopy and nat...
Castro, Ricardo A. E.; Canotilho, João; Nunes, Sandra C. C.; Eusébio, M. Ermelinda S.; Redinha, J. Simõeshttp://www.sciencedirect.com/science/article/B6VNG-4V1KMV6-1/2/37bbea9fe5940f0b4f9225e65592559b
The structure of betaxolol from single crystal X-ray diffraction and natural bo...
Canotilho, João; Castro, Ricardo A. E.; Rosado, Mário T. S.; Silva, M. Ramos; Beja, A. Matos; Paixão, J. A.; Redinha, J. SimõesThe structure of betaxolol obtained from ethanol:water solution was studied by X-ray diffraction. The geometrical parameters needed to define the structure are tabulated. The X-ray data show the existence of two conformers in the unit cell differing only in the conformation of the cyclopropylmethoxy fragment. Differences in the bond lengths angles and dihedral between both conformations are observed. The cyclop...
Tribute to Professor José Simões Redinha on the occasion of his 80th birthday
Eusébio, M. Ermelinda S.; Canotilho, Joãohttp://www.sciencedirect.com/science/article/B6WHM-4NCSGV5-1/1/9b3f5b78e88f167357ada24023ebb660
Enthalpy of sublimation/vaporization of trans-cyclohexyl-1,4-diamine and cis-cy...
Tomé, Luciana I. N.; Rosado, Mário T. S.; Nunes, Sandra C. C.; Maria, Teresa M. R.; Canotilho, João; Eusébio, M. Ermelinda S.The molar enthalpy of sublimation, , of trans-cyclohexyl-1,4-diamine and the molar enthalpy of vaporization, , of cis-cyclohexyl-1,2-diamine, at the temperature 298.15 K, were determined by calorimetry. was obtained for the trans-isomer and for the cis form. The molar enthalpy of fusion of the first compound, at T = 342.1 K, was determined by differential scanning calorimetry. The molar enthalpy of vaporization...
Solvation enthalpy and the thermodynamics of hydration of trans-cyclohexyl-1,4-...
Tomé, Luciana I. N.; Jesus, A. J. Lopes; Castro, R. A. Esteves de; Teixeira, M. Helena S. F.; Canotilho, João; Eusébio, M. Ermelinda S.The enthalpy of solution of trans-cyclohexyl-1,4-diamine and cis-cyclohexyl-1,2-diamine in water was determined by calorimetry. The enthalpy of hydration was determined from this quantity and from the enthalpy of sublimation/vaporization presented in another paper by the authors. Considering the solvation process resulting from cavity creation in the solvent and variation of solute conformation transfer steps, ...
Infrared spectroscopy of racemic and enantiomeric forms of atenolol
Castro, R. A. Esteves de; Canotilho, João; Barbosa, Rui M.; Redinha, J. SimõesThe molecular structure of conformational isomorphs given by X-ray diffraction for racemic and enantiomeric atenolol were optimized at the HF/6-31G* level of theory and the infrared spectra of the structure were calculated. These spectra are used to characterize the differences between the various atenolol conformers. ; http://www.sciencedirect.com/science/article/B6VNG-4M3R2CM-5/1/b10f1bad0cbecc44994eccae4c...
Conformational Isomorphism of Organic Crystals: Racemic and Homochiral Atenolol
Castro, R. A. Esteves de; Canotilho, João; Barbosa, Rui M.; Silva, M. Ramos; Beja, A. Matos; Paixão, J. A.; Redinha, J. SimõesX-ray diffraction analysis of (R,S)- and S-atenolol crystalline forms was performed. The crystals studied were grown from evaporation of an ethanol/water solution. (R,S)-Atenolol crystallizes in the centrosymmetric space group C2/c, and S-atenolol crystallizes in a noncentrosymmetric space group C2. There is one symmetry independent molecule in (R,S)-atenolol crystals and two symmetry independent molecules in S...
Infrared study of the acidic and basic forms of betaxolol
Canotilho, João; Castro, R. A. Esteves de; Helena, M.; Teixeira, S. F.; Leitão, M. Luísa P.; Redinha, J. SimõesBetaxolol and its respective hydrochloride salt were studied in solution by computational calculations and infrared spectroscopy. The solution molecular conformations were taken to be the same as those exhibited by the compounds in the solid state given by X-ray diffraction and calculated after full geometry optimization by ab initio Hartree-Fock methods using the 6-31G(d) basis set. Infrared spectra of carbon ...
Effect of solvent and temperature on solution-crystallized terfenadine
Leitão, M. Luísa P.; Canotilho, João; Ferreira, Simone C. R.; Sousa, Adriano T.; Redinha, J. SimõesThe aim of this work was to understand the crystallization process of terfenadine in solution. ; http://www.sciencedirect.com/science/article/B6THV-49SWCDJ-1/1/bfcb0feff088fbe244525634b1e2dfda
Enthalpy of solution of terfenadine in ethanol/water mixtures
Canotilho, João; Costa, Felisbela S.; Sousa, Adriano T.; Redinha, J. Simões; Leitão, M. Luísa P.The enthalpy of solution of terfenadine in ethanol/water mixtures, 0-20.5 wt.% of water was determined by calorimetry. A Sudden increase of 1-2 kJ mol-1 in the enthalpy at a concentration value around 0.01 mol kg-1 is observed. This step in the enthalpy is interpreted as due to solute n-mer aggregates formation. The solubility of terfenadine in the cosolvent systems used in the calorimetric studies was determin...
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