有机化学 ›› 1992, Vol. 12 ›› Issue (5): 513-517. 上一篇    下一篇

研究论文

5,5'-双(4-甲基苯)-2,2-联恶唑的晶体结构及构象

薛价猷;张文勤;李会杰;王明真;高振衡;律祥俊;王宏根;姚心侃;林少凡   

  1. 南开大学化学系;南开大学中心实验室
  • 发布日期:1992-10-25

The structure and conformation of 5,5'-bis(4-methylphenyl)-2,2'-bioxazole

XUE JIEYOU;ZHANG WENQIN;LI HUIJIE;WANG MINGZHEN;GAO ZHENHENG;LU XIANGJUN;WANG HONGGEN;YAO XINKAN;LIN SHAOFAN   

  • Published:1992-10-25

本文报道5,5'-双(4-甲基苯基)-2,2'-联恶唑(POOP)的晶体结构,并辅以分子力学法(MM-X程序)计算,探讨了POOP分子的基态构象.

关键词: 晶体结构测定, 甲苯 P, 分子力学, 联恶唑

The crystal structure and conformation of 5,5'-bis(4-methylphenyl)-2,2'-bioxazole (I) has been determine by x-ray crystallog. method. The calcns. of mol. mechanics force field (MMX program) provide the structure and conformation of I in good agreement with x-ray determination Two oxazole rings are arranged in the stable anti conformation with the dihedral angle of 0.03?and the rotation energy barrier is ca. 2.5 ?104 J/mol.

Key words: METHYLBENZENE P, CRYSTAL STRUCTURE DETERMINATION, MOLECULAR MECHANICS

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