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出 处:《Chinese Journal of Structural Chemistry》2014年第7期985-989,共5页结构化学(英文)
基 金:supported by the National Basic Research Program of China(2010CB126100);the National Natural Science Foundation of China(21002037 and 21172090);The research was supported in part by the PCSIRT(No.IRT0953)
摘 要:A new crystal of 2-methylpropan-2-aminium methyl ((4-fluorobenzamido)(4- fluorophenyl)methyl)phosphonate has been prepared at room temperature and characterized by ZH- NMR, 13C NMR, IR, MS, elemental analysis and X-ray single-crystal determination. The compound crystallizes in monoclinic space, group C2/c with a = 20.719(2), b = 11.8559(13), c = 18.176(2) A,β = 94.434(2)°, V= 4451.4(9) A3, Dc = 1.317 Mg/m3, Z= 8, F(000) = 1864 and μ= 0.174 mm-1. The crystal packing is stabilized by intermolecular N-H……O and O-H……O hydrogen bonds, as well as by weak π-π stacking interactions.A new crystal of 2-methylpropan-2-aminium methyl ((4-fluorobenzamido)(4- fluorophenyl)methyl)phosphonate has been prepared at room temperature and characterized by ZH- NMR, 13C NMR, IR, MS, elemental analysis and X-ray single-crystal determination. The compound crystallizes in monoclinic space, group C2/c with a = 20.719(2), b = 11.8559(13), c = 18.176(2) A,β = 94.434(2)°, V= 4451.4(9) A3, Dc = 1.317 Mg/m3, Z= 8, F(000) = 1864 and μ= 0.174 mm-1. The crystal packing is stabilized by intermolecular N-H……O and O-H……O hydrogen bonds, as well as by weak π-π stacking interactions.
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