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Part I: Reverse-docking studies of a squaramide-catalyzed conjugate addition of a diketone to a nitro-olefin Part II: The development of ChemSort: an education game for organic chemistry.

机译:第一部分:二酮经方酰胺催化的共轭物向硝基烯烃的反对接研究第二部分:ChemSort的开发:有机化学教育游戏。

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摘要

Part 1: Reverse-docking studies of a squaramide-catalyzed conjugate addition of a diketone to a nitro-olefin. Asymmetric organocatalysis, the catalysis of asymmetric reactions by small organic molecules, is a rapidly growing field within organic synthesis. The ability to rationally design organocatalysts is therefore of increasing interest to organic chemists. Computational chemistry is quickly proving to be an extremely successful method for understanding and predicting the roles of organocatalysts, and therefore is certain to be of use in the rational design of such catalysts. A methodology for reverse-docking flexible organocatalysts to rigid transition state models of asymmetric reactions has been previously developed by the Deslongchamps group. The investigation of Rawal's squaramide-based organocatalyst for the addition of a diketone to a nitro-olefin is described, and the results of the reverse docking of Rawal's catalyst to the geometry optimized transition state models of the uncatalyzed reaction for both the R and S-product enantiomers are presented. The results of this study indicate a preference for binding of the organocatalyst to the R-enantiomer transition state model with a predicted enantiomeric excess of 99%, which is consistent with the experimental results. A plausible geometric model of the transition state for the catalyzed reaction is also presented. The success of this study demonstrates the credibility of using reverse docking methods for the rational design of asymmetric organocatalysts.;Part 2: The development of ChemSort: an educational game for organic chemistry. With the advent of the millennial learner, we need to rethink traditional classroom approaches to science learning in terms of goals, approaches, and assessments. Digital simulations and games hold much promise in support of this educational shift. Although the idea of using games for education is not a new one, well-designed computer-based "serious games" are only beginning to emerge as exceptional tools for helping learners understand concepts and processes. The use of computer games for learning college-level organic chemistry is still relatively unexplored and underrepresented within the realm of "serious gaming". In this section, ideas for games as a way for teaching and learning organic chemistry will be introduced and the development process of ChemSort, a web-based Flash game for learning college-level organic chemistry topics, will be outlined. ChemSort is a path-based game, in which the player, or in this case the learner, must match the chemical structures with their appropriate functional groups. At the end of this section a 4-level useable prototype of ChemSort will be unveiled.
机译:第1部分:对二甲酰胺在硝基烯烃中的方胺催化共轭加成反应的反对接研究。有机小分子催化不对称反应是有机合成中一个迅速发展的领域。因此,有机化学家对合理设计有机催化剂的能力越来越感兴趣。计算化学迅速被证明是理解和预测有机催化剂作用的极其成功的方法,因此肯定会在这种催化剂的合理设计中使用。 Deslongchamps小组先前已经开发出一种方法,可以将柔性有机催化剂反向连接到不对称反应的刚性过渡状态模型中。描述了对将二酮添加到硝基烯烃中的Rawal的基于方胺的有机催化剂的研究,并将Rawal的催化剂逆向对接至R和S-的未催化反应的几何优化过渡态模型的结果介绍了产物对映体。这项研究的结果表明,对于有机催化剂与R-对映体过渡态模型的结合,其对映体的预测过量为99%,这与实验结果一致。还提出了催化反应过渡态的合理几何模型。这项研究的成功证明了使用反向对接方法进行不对称有机催化剂的合理设计的可信性。第二部分:ChemSort的发展:有机化学教育游戏。随着千禧一代学习者的到来,我们需要从目标,方法和评估方面重新考虑传统的课堂学习方法。数字仿真和游戏在支持这一教育转变方面具有广阔的前景。尽管将游戏用于教育的想法并不是一个新想法,但设计良好的基于​​计算机的“严肃游戏”才开始作为帮助学习者理解概念和过程的出色工具而出现。在“严重游戏”领域中,相对来说,使用计算机游戏来学习大学水平的有机化学的方法仍然相对未被开发和使用。在本节中,将介绍游戏思想,以此作为教学和学习有机化学的一种方式,并将概述ChemSort的开发过程,这是一个基于网络的Flash游戏,用于学习大学水平的有机化学主题。 ChemSort是一款基于路径的游戏,其中玩家(在这种情况下,学习者)必须将化学结构与其相应的官能团进行匹配。在本节的最后,将公开ChemSort的4级可用原型。

著录项

  • 作者

    Granger, Jenna Christine.;

  • 作者单位

    University of New Brunswick (Canada).;

  • 授予单位 University of New Brunswick (Canada).;
  • 学科 Chemistry Organic.;Education Sciences.
  • 学位 M.Sc.
  • 年度 2010
  • 页码 108 p.
  • 总页数 108
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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