影响偶氮苯类分子几何构型的取代基因素

Factor of groups affecting azobenzene derivatives' molecular geometric configuation

根据文献上已报道的同时具有推拉型取代基的偶氮苯类化合物晶体结构数据 ,对其中的 9个化合物的分子结构进行了计算和分析 ,从晶体化学角度研究了线型、平面型和球型取代基对分子几何构型的影响 .

Nine molecular structures are calculated and analyzed based on some push pull azobenzene derivatives′crystal structure data which have been reported , and study the factors lineax, planar and spherical groups which can affect these azobenzene compounds′ molecular geometric configuation from the viewpoint of crystal chemistry.