Sharma Sonika, Radhakrishnan T P
School of Chemistry, University of Hyderabad, Hyderabad-500 046, India.
Chemphyschem. 2003 Jan 13;4(1):67-71. doi: 10.1002/cphc.200390010.
Correlation of molecular organization in crystals and in ultrathin films is of fundamental interest in the design of molecular materials based on thin films. We have chosen as a test case, N-(2,4-dinitrophenyl)-n-octadecylamine (DNPOA), a potential candidate for the fabrication of Langmuir-Blodgett (LB) films for quadratic nonlinear optical applications. Like several other 4-nitroaniline derivatives, DNPOA does not form stable monolayers at the air-water interface. This has precluded investigations of their organization in LB films. We have stabilized composite Langmuir films of DNPOA with the phospholipid molecule DSPC and fabricated their LB films. Successful growth of single crystals of DNPOA allowed structure determination and detailed analysis of molecular associations in the solid state. Electronic absorption spectra of DNPOA in solution, in the solid state and in the LB film are investigated. Modeling of the various spectral signatures by semiempirical computations on molecular clusters extracted from the crystal lattice provides insight into the correlation between the molecular organization in crystals and in LB films.
晶体与超薄膜中分子结构的相关性是基于薄膜的分子材料设计中的一个基本研究点。我们选择了N-(2,4-二硝基苯基)-正十八烷基胺(DNPOA)作为一个测试案例,它是用于二次非线性光学应用的朗缪尔-布洛杰特(LB)膜制备的潜在候选材料。与其他几种4-硝基苯胺衍生物一样,DNPOA在空气-水界面不会形成稳定的单分子层。这使得对其在LB膜中结构的研究受到了限制。我们用磷脂分子DSPC稳定了DNPOA的复合朗缪尔膜,并制备了它们的LB膜。DNPOA单晶的成功生长使得能够确定其结构并详细分析固态下的分子缔合。我们研究了DNPOA在溶液、固态和LB膜中的电子吸收光谱。通过对从晶格中提取的分子簇进行半经验计算来模拟各种光谱特征,有助于深入了解晶体和LB膜中分子结构之间的相关性。