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首页> 外文期刊>International Journal of Quantum Chemistry >Significance of charge-dipolar moiety interaction: Computational study of cyanospherands
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Significance of charge-dipolar moiety interaction: Computational study of cyanospherands

机译:电荷-偶极部分相互作用的意义:氰基原子的计算研究

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Cyanospherands (CN-spherands) are highly preorganized hosts which bind cations. Density functional theory calculations were used to investigate the complexation between cyanospherands and alkali metal ions (Li+, Na+, and K+). CN8-spherand undergoes significant shape change upon complexation, i.e., the oval free host becomes spherical when complexed with cations. All cationic guests prefer external binding to encapsulation in spite of spherically well organized charged moieties and the spacious cavity of hosts. The ion-dipolar moiety interaction has been found to be a decisive factor for the preference for external binding. This demonstrates the importance of ion-dipolar moiety orientations as well as the host-guest size complementarity, to design novel ionophores. (c) 2007 Wiley Periodicals, Inc.
机译:Cyanospherands(CN-spherands)是结合阳离子的高度预组织的宿主。密度泛函理论计算用于研究氰基球与碱金属离子(Li +,Na +和K +)之间的络合作用。 CN8-配体在络合时经历显着的形状变化,即,椭圆形游离主体在与阳离子络合时变为球形。尽管球形组织良好的带电部分和主体空间宽敞,但所有阳离子客人都更喜欢外部结合而不是包封。已经发现离子-偶极部分相互作用是偏爱外部结合的决定性因素。这证明了离子偶极部分取向以及宿主-客体大小互补性对设计新型离子载体的重要性。 (c)2007年Wiley Periodicals,Inc.

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