2,5-二苯基-1,4-二硫胺1-氧化物的晶体、分子和电子结构

G. Bandoli, C. Panattoni, D. A. Clemente, E. Tondello, A. Dondoni, A. Mangini
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引用次数: 2

摘要

用三维x射线分析确定了2,5-二苯基-1,4-二硫胺1-氧化物C16H12O2S2的晶体结构。晶体为正交晶格,空间群为Pbca,胞元尺寸为a= 27.855, b= 12.162, c= 8.089 a, Z= 8。该结构由计数器收集的702个反射信号用符号加法法求解,并用最小二乘法将其细化为r0·05。所述杂环呈船状排列,亚砜基氧在轴向位置;苯环位于两个CC键的平面之下。氧化硫周围的排列呈轻微扭曲的金字塔状,硫原子位于顶端。C-S键有不同的长度:两个键到未氧化硫的C-S距离明显短于其他两个键到亚氧硫的C-S距离。用CNDO方法对这种情况进行了讨论。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Crystal, molecular, and electronic structure of 2,5-diphenyl-1,4-dithiin 1-oxide
The crystal structure of 2,5-diphenyl-1,4-dithiin 1-oxide, C16H12O2S2, has been determined by a three-dimensional X-ray analysis. The crystals are orthorhombic, space group Pbca, with cell dimensions of a= 27·855, b= 12·162, and c= 8·089 A and Z= 8. The structure has been solved, by the symbolic-addition procedure, from 702 reflections collected by counter, and refined by least-squares methods to R 0·05.The heterocyclic ring is arranged in a boat structure with the sulphinyl oxygen in the axial position; the phenyl rings lie below the plane of the two CC bonds. The arrangement around the oxidized sulphur is slightly distorted pyramidal with the sulphur atom at the apex. The C–S bonds have different lengths: the two bonds to the unoxidized sulphur are significantly shorter than the C–S distance for the other two bonds to the sulphoxidic sulphur. This situation is discussed in terms of the CNDO method.
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