Synthesis, spectroscopic and thermal studies of charge-transfer molecular complexes formed in the reaction of 1,4-bis (3-aminopropyl) piperazine with σ- and π acceptors
المؤلف | AlQaradawi, Siham Y. |
المؤلف | Mostafa, Adel |
المؤلف | Bazzi, Hassan S. |
تاريخ الإتاحة | 2017-02-19T06:10:08Z |
تاريخ النشر | 2012-03-14 |
اسم المنشور | Journal of Molecular Structure |
المعرّف | http://dx.doi.org/10.1016/j.molstruc.2012.01.002 |
الاقتباس | Siham Y. AlQaradawi, Adel Mostafa, Hassan S. Bazzi."Synthesis, spectroscopic and thermal studies of charge-transfer molecular complexes formed in the reaction of 1,4-bis (3-aminopropyl) piperazine with σ- and π acceptors", Volume 1011, Pp. 172-180 |
الرقم المعياري الدولي للكتاب | 00222860 |
الملخص | Abstract In the present study, solid charge-transfer (CT) molecular complexes formed in the reaction of the electron donor 1,4-bis (3-aminopropyl) piperazine (APPIP) with the σ-electron acceptor iodine and π-acceptors 7,7,8,8-tetracyanoquinodimethane (TCNQ), tetracyanoethylene (TCNE), 2,3-dichloro-5,6-dicyano-1,4-benzoquinone (DDQ), and 2,4,4,6-tetrabromo-2,5-cyclohexadienone (TBCHD) have been investigated spectrophotometrically in chloroform at 25°C. These were characterized through electronic and infrared spectra as well as elemental and thermal analysis. The obtained results showed that the formed solid CT-complexes have the formulas [(APPIP) I]+I3-, [(APPIP)(TCNQ)], [(APPIP)2(TCNE)3], [(APPIP)(DDQ)] and [(APPIP)(TBCHD)] in full agreement with the known reaction stoichiometries in solution as well as the elemental measurements. The formation constant KCT, molar extinction coefficient εCT, free energy change ΔG0, CT energy ECT and the ionization potential Ip have been calculated for the CT complexes [(APPIP) I]+I3-, [(APPIP)(TCNQ)], [(APPIP)(DDQ)] and [(APPIP)(TBCHD)]. |
اللغة | en |
الناشر | Elsevier |
الموضوع | 1,4-Bis (3-aminopropyl) piperazine Iodine TBCHD Charge-transfer Spectra Thermal analysis |
النوع | Article |
الصفحات | 172-180 |
رقم المجلد | 1011 |
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