Convenient syntheses and structural characterizations of mono-substituted alkylimido hexamolybdates: [Mo6O18(NR)]2- (R = Me, Et, n-Pr, i-Pr, n-Bu, t-Bu, Cy, Hex, Ode).

Convenient syntheses and structural characterizations of mono-substituted alkylimido hexamolybdates: [Mo6O18(NR)]2- (R = Me, Et, n-Pr, i-Pr, n-Bu, t-Bu, Cy, Hex, Ode).
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DOI:
10.1039/b813924e
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发表时间:
2009-02
影响因子:
4
通讯作者:
Qiang Li;Longsheng Wang;Panchao Yin;Yongge Wei;J. Hao;Yulin Zhu;Li Zhu;G. Yuan
Qiang Li;Longsheng Wang;Panchao Yin;Yongge Wei;J. Hao;Yulin Zhu;Li Zhu;G. Yuan
中科院分区:
化学2区
文献类型:
--
作者:
Qiang Li;Longsheng Wang;Panchao Yin;Yongge Wei;J. Hao;Yulin Zhu;Li Zhu;G. Yuan

文献摘要

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六钼酸盐的单官能化烷基亚氨基衍生物,(Bu(4)N)(2)[Mo(6)O(18)](与N-R相同)](R =甲基,Me;乙基,Et;正丙基,n-Pr;异丙基,i-Pr;正丁基,n-Bu;叔丁基,t-Bu;环己基,Cy;正己基,Hex;和正十八烷基,Ode),以高纯度和良好的产率通过[Bu(4)N](4)[α-Mo(8)O(26)]与适当的脂肪胺盐酸盐在无水乙腈中反应,使用N,N '-二环己基碳二亚胺(DCC)作为脱水剂。通过单晶X射线衍射分析确定了8个化合物的结构,并对所有化合物进行了(1)H-NMR、IR、UV-vis、ESI质谱和循环伏安法的研究。结构和(1)H-NMR研究表明,与其他位置的氢原子相比,六钼酸盐的烷基亚氨基衍生物的β氢原子具有较强的布朗斯台德酸性。
Monofunctionalized alkylimido derivatives of hexamolybdate, (Bu(4)N)(2)[Mo(6)O(18)( identical withN-R)] (R = methyl, Me; ethyl, Et; n-propyl, n-Pr; i-propyl, i-Pr; n-butyl, n-Bu; t-butyl, t-Bu; cyclohexyl, Cy; n-hexyl, Hex; and n-octadecyl, Ode), have been prepared in high purity and good yield by the reaction of [Bu(4)N](4)[alpha-Mo(8)O(26)] with appropriate aliphatic amine hydrochlorides in anhydrous acetonitrile, using N,N'-dicyclohexylcarbodiimide (DCC) as the dehydrating agent. Eight compounds have been determined by single crystal X-ray diffraction analysis and all compounds have been studied with (1)H-NMR, IR, UV-vis, ESI mass spectrometry and cyclic voltammetry. A structural and (1)H-NMR study show beta hydrogen atoms of those alkylimido derivatives of hexamolybdate have strong Brønsted acidity compared to the hydrogen atoms in other positions.