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杯芳烃的分子设计(Ⅵ)——一种新的杯[4]磺胺衍生物的合成及晶体结构

Molecular Design of Calixarenes(VI)- Synthesis and Crystal Structure of a Novel Sulfonamino Calix[4]arene Derivative

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【作者】 赵邦屯张宁刘育陈企发

【Author】 ZHAO Bang-Tun, ZHANG Ning, LIU Yu CHEN Qi-Fa(Dept. of Chem, Naikai University, Tianjin 300071, China) (Center of Lab, Naikai University, Tianjin 300071, China)

【机构】 南开大学化学系南开大学中心实验室 天津300071天津300071天津300071

【摘要】 <正>杯芳烃是由酚单体通过亚甲基在羟基邻位桥连而成的环状低聚物,它具有可调的杯状疏水空腔,结构柔

【Abstract】 A novel calix[4]arene derivative (2), 5,11,17, 23-tetra-tert-butyl--25, 26-dihydroxy-27, 28-[bis(p-toluenesulfonylaminoethoxy) ]calix [4]arene was synthesized in a 90% yield by the reaction of 5,11, 17, 23-tetra-tert-butyl-25, 2 6-dihydroxy-27, 28- [bis (β-aminoethoxy) ]-calix [4] arene (1) and p-tolue-nesulfonyl chloride in dry CH2C12 in the presence of NEt3. compound 2 crystallizes in triclinic space groupP1, with a = 1.20444(11) nm, b = 1.61735(14) nm, c = 1.773 16(15) nm, a=80. 050(2)°, β=76.644(2) °,γ = 82. 084(2) °, V = 3.292 9(5) nm3, Dc=1.135 g/cm3, Z=2, R = 0.0683. Theresult shows the flatted cone conformation with the distorted sulfonamido substituents attached to the low-er rim of compound 2 resulted from the dipole-dipole repulsive interaction. The structure of 2-acetonitrilecomplex shows that the acetonitrile lies on the pseudo crystallgraphic fourfold axis with the nitrogen atomdirecting exo and the methyl pointing inside the intramolecular cavity, which is attributed to the specificCH-π interaction between the acetonitrile CH3 group and the aromatic nuclei of host 2.

【基金】 国家自然科学基金(批准号:29992590-8,29972029)资助.
  • 【文献出处】 高等学校化学学报 ,Chemical Research In Chinese Universities , 编辑部邮箱 ,2002年04期
  • 【分类号】O624
  • 【被引频次】2
  • 【下载频次】175
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