Laboratoire de Chimie et d'Electrochimie des Complexes Métalliques (LCECM), Université des Sciences et de la Technologie d'Oran-Mohamed Boudiaf, BP 1505, El-Mnaouer 31000, Algérie; Unité Matériaux et Transformations (UMET), UMR CNRS N° 8207, Université Lille1 - Sciences et Technologies, 59655 Villeneuve d'Ascq Cedex, France.
Laboratoire de Chimie et d'Electrochimie des Complexes Métalliques (LCECM), Université des Sciences et de la Technologie d'Oran-Mohamed Boudiaf, BP 1505, El-Mnaouer 31000, Algérie.
Spectrochim Acta A Mol Biomol Spectrosc. 2014 May 5;125:61-6. doi: 10.1016/j.saa.2014.01.044. Epub 2014 Jan 21.
The interaction between iodine as an electron acceptor (A), and three pentadentate Schiff bases, 1,3-bis(salicylideneamino)-2-propanol (SB1), 1,3-bis(2-hydroxy-1-naphthylideneamino)-2-propanol (SB2), and 1,3-bis[1-(pyridine-2-yl)methylideneamino]-2-propanol (SB3), as electron donor systems (D), was studied spectrophotometrically in methanol at 28 °C. Equilibrium constants K(AD) and molar extinction coefficients ε(AD) of the donor-acceptor complexes (AD) were determined using the modified Benesi-Hildebrand equation in conjunction with the non linear fit analysis. The method shows the formation of 1:1 type complexes as major species in solution. The free energy changes ΔG° and the energy of the charge transfer band E(CT) were also calculated for all complexes. The iodine complex derived from SB2 seems to be more stable than those derived from SB3 and SB1. On the other hand, the ionization potential I(D) of each Schiff base was estimated from the corresponding complex band energy, using an empirical equation. An inverse relationship between I(D) and K(AD) values was found. Blue and red shift observed for the 445 nm band of iodine were also discussed on the basis of theoretical considerations.
在甲醇中于 28°C 下,研究了碘作为电子受体 (A) 与三种戊二酮席夫碱、1,3-双(水杨醛亚氨基)-2-丙醇 (SB1)、1,3-双(2-羟基-1-萘亚甲基氨基)-2-丙醇 (SB2) 和 1,3-双[1-(吡啶-2-基)亚甲基氨基]-2-丙醇 (SB3) 作为电子给体系统 (D) 之间的相互作用。使用修正的 Benesi-Hildebrand 方程结合非线性拟合分析,确定了给体-受体配合物 (AD) 的平衡常数 K(AD) 和摩尔消光系数 ε(AD)。该方法表明在溶液中形成了 1:1 型配合物作为主要物种。还计算了所有配合物的自由能变化 ΔG°和电荷转移带 E(CT)的能量。源自 SB2 的碘配合物似乎比源自 SB3 和 SB1 的配合物更稳定。另一方面,根据经验方程,从相应的配合物能带能量估计了每个席夫碱的电离势 I(D)。发现 I(D)和 K(AD)值之间存在反比关系。还根据理论考虑讨论了碘的 445nm 带的蓝移和红移。