Modulated crystal structure (Z′=2) of α-D-glucofuranose-1,2:3,5-bis(p-tolyl)boronate

被引:40
作者
Chandran, Sreekanth K. [1 ]
Nangia, Ashwini [1 ]
机构
[1] Univ Hyderabad, Sch Chem, Hyderabad 500046, Andhra Pradesh, India
来源
CRYSTENGCOMM | 2006年 / 8卷 / 08期
关键词
D O I
10.1039/b608029d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The 1:2 complex of α-d-glucose and p-tolylboronic acid (1) crystallizes in α-glucofuranose form at room temperature in P2 12121 space group with one molecule in the asymmetric unit (Z′ = 1). Data collection at 100 K afforded a modulated structure in P21 space group and Z′ = 2. Interestingly, C-H⋯O interactions are shown to relate with multiple molecular conformations and Z′ > 1. There is no change in the crystal structure of α-d-glucofuranose-1,2:3,5-bis(phenyl)boronate (2) between 100-298 K. © The Royal Society of Chemistry 2006.
引用
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页码:581 / 585
页数:5
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