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3-(2-氯苯基)-1,2-二氢环丁基并[c]苯并[f]喹啉的合成和晶体结构

Synthesis and crystal structure of 3(2-chlorophenyl)1,2-dihydrocyclobuta[c]benzo[f]quinoline
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摘要 标题化合物3-(2-氯苯基)-1,2-二氢环丁基并[c]苯并[f]喹啉是由邻氯苯甲醛、2-萘胺、环丁酮在碘催化下,以四氢呋喃(THF)作溶剂反应而得.结构通过单晶X射线衍射分析确定,其晶体属于正交晶系,空间群Pna2(1),a=0.758 4(2)nm,b=2.765 8(9)nm,c=0.730 5(2)nm,Mr=315.78,V=1.532 4(8)nm3,Dc=1.369g/cm3,Z=4,μ(Mo Kα)=0.247mm-1,F(000)=656.晶体结构用直接法解出,使用全矩阵最小二乘法对原子参数进行修正,最后的偏离因子R1=0.037 3,wR2=0.082 7. The title compound of 3-(2-chlorophenyl)-l,2-dihydrocyclobuta[c]benzo[f]quinoline was synthesized by the reaction of o-chlorobenzaldehyde, naphthalene-2-amine, and cyclobutanone in THF catalyzed by iodine. Its structure was determined by single crystal X-ray diffraction. The crystal is orthorhombic, space group Pna2 (1), a = 0.758 4(2) nm, b=2.765 8(9) nm, c=0.730 5(2) nm, Mr=315.78, V=1.532 4(8) nm^3, Dc=1.369 g/cm^3, Z 4, /l(Mo Ko ): 0. 247 mm^-1, F(000)= 656. The crystal structure of title compound C21 H15 C1N was solved by di- rect methods and refined by full-matrix least squares method to final R1:0. 037 3, wR2 =0. 082 7.
出处 《江苏师范大学学报(自然科学版)》 CAS 2013年第2期57-60,共4页 Journal of Jiangsu Normal University:Natural Science Edition
基金 江苏省高校大学生实践创新项目(2012JSSPITP3193) 徐州市自然科学资助计划(XZZD1213) 江苏师范大学化学化工学院大学生创新项目(HXKYYB201201)
关键词 喹啉 碘催化 合成 晶体结构 quinoline iodine synthesis crystal structure
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参考文献8

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