Terminal alkynes as a position abstraction tool for the preparation of nano materials

Lakshmi Srinivasakannan, Subramanian Kulandaivelu, Madhulatha Wuppalamarthi
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Abstract

The terminal alkyne residue, -CequivC . H is one of the most acidic among the C-H groups (Pedireddy & Desiraju,1992). The ethynyl or propargyl radical formed by removing the terminal hydrogen in an alkyne is likely to have more affinity for hydrogen. It can be used for removing the hydrogen atoms at desired places from diamondoid structures in molecular manufacturing. Hence the terminal alkynes can be used as position abstraction tool for hydrogen in the production of nano materials (Musgrave et.al. 1991). The radical of a molecule having the ethynyl or propargyl group at the end can be embedded into structures that can act like the base of a handle. This arrangement can act as an excellent tool tip. Hydrogen bonding plays an important role in deciding the suitability of a terminal alkyne to act as a tool tip molecule. An analysis of the crystallographic and spectrosc opic data help us gain an insight into C-H...X hydrogen bond interactions (Desiraju 1991, Steiner 2003). The single crystal X ray diffraction studies reveal the three dimensional view of the molecule and provide the inter molecular C ... O distances. Infrared (IR) spectroscopy has a prominent place in the history of investigation of hydrogen bonding (Mootz and Deeg 1992). The choice of terminal acetelenes to act as a tool tip molecule can be made by taking into consideration the evidence obtained from crystallographic and spectroscopic data. The crystallographic (Lakshmi et al, 1996) and spectroscopic data of 7beta hydroxy -7alpha-(3-propargyl)-3-methyl-spiro[5.5]undec- 2-en-l-one are analysed.
末端炔作为纳米材料制备的位置提取工具
末端炔残基-CequivC。H是C-H基团中酸性最强的基团之一(Pedireddy & Desiraju,1992)。除去炔末端氢形成的乙基或丙炔自由基可能对氢有更大的亲和力。它可用于在分子制造中从金刚石结构中去除所需位置的氢原子。因此,末端炔可以用作纳米材料生产中氢的位置提取工具(Musgrave等)。1991)。末端有乙基或丙炔基的分子的自由基可以嵌入到类似把手底部的结构中。这种安排可以作为一个很好的工具提示。氢键在决定末端炔作为工具尖分子的适宜性方面起着重要作用。对晶体学和光谱数据的分析有助于我们深入了解C-H…X氢键相互作用(Desiraju 1991, Steiner 2003)。单晶X射线衍射研究揭示了分子的三维视图,并提供了分子间的C…O距离。红外光谱学在氢键研究历史上占有重要地位(Mootz and Deeg 1992)。选择末端乙炔作为工具尖端分子,可以考虑从晶体学和光谱数据中获得的证据。对7β -羟基- 7α -(3-丙炔基)-3-甲基-螺[5.5]undec- 2-烯- 1的晶体学(Lakshmi et al, 1996)和光谱数据进行了分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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