TY - JOUR
T1 - 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
AU - Alqaradawi, Siham Y.
AU - Mostafa, Adel
AU - Bazzi, Hassan S.
PY - 2012/3/14
Y1 - 2012/3/14
N2 - 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 K CT, molar extinction coefficient CT, free energy change ΔG 0, CT energy E CT and the ionization potential Ip have been calculated for the CT complexes [(APPIP) I] + I3-, [(APPIP)(TCNQ)], [(APPIP)(DDQ)] and [(APPIP)(TBCHD)].
AB - 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 K CT, molar extinction coefficient CT, free energy change ΔG 0, CT energy E CT and the ionization potential Ip have been calculated for the CT complexes [(APPIP) I] + I3-, [(APPIP)(TCNQ)], [(APPIP)(DDQ)] and [(APPIP)(TBCHD)].
KW - 1,4-Bis (3-aminopropyl) piperazine
KW - Charge-transfer
KW - Iodine
KW - Spectra
KW - TBCHD
KW - Thermal analysis
UR - http://www.scopus.com/inward/record.url?scp=84856880124&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2012.01.002
DO - 10.1016/j.molstruc.2012.01.002
M3 - Article
AN - SCOPUS:84856880124
SN - 0022-2860
VL - 1011
SP - 172
EP - 180
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
ER -