单取代环戊二烯基羰基钼化合物的合成、晶体结构及热稳定性
Synthesis, Crystal Structures and Thermal Stability of Monsubstituted Cyclopentadienyl Dimolybdenum Carbonyl Complexes
作者单位E-mail
王娜 College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024, China  
马志宏 College of Basic Medicine, Hebei Medical University, Shijiazhuang 050017, China  
韩占刚 College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024, China  
林进 College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024, China linjin64@126.com 
郑学忠 College of Chemistry & Material Science, Hebei Normal University, Shijiazhuang 050024, China  
摘要: 单取代环戊二烯(C5H5R)(R=n-Butyl(1),Benzyl(2),n-Propyl(3),Allyl(4))分别和Mo(CO)6反应,生成4个新的环戊二烯基钼双核羰基配合物(C5H4R)2Mo2(CO)6(R=n-Butyl(5),Benzyl(6),n-Propyl(7),Allyl(8))。配合物58通过元素分析,IR,1H NMR,热重进行了表征,并用X-ray单晶衍射法测定了配合物56的晶体结构。晶体结构显示配合物5属于单斜晶系,P21/c空间群,配合物6属于三斜晶系,Pl空间群;热重分析表明配合物56分别处于107和162℃以下温度时很稳定。
关键词: 羰基钼  单取代环戊二烯基  晶体结构  X-射线衍射
基金项目: 河北省自然科学基金(No.B2008000150)和河北师范大学重点基金(No.L2009Z06)资助项目
Abstract: Monsubstituted cyclopentadienes (C5H5R) (R=n-Butyl (1), Benzyl (2), n-Propyl (3), Allyl (4)) reacted with Mo(CO)6 to give four new dinuclear cyclopentadienyl molybdenum carbonyl complexes (C5H4R)2Mo2(CO)6 (R=n-Butyl (5), Benzyl (6), n-Propyl (7), Allyl (8)), respectively. The complexes 5~8 were characterized by elemental analysis, IR, 1H NMR spectrum, and TG. The crystal structures of 5 and 6 were determined by X-ray single crystal diffraction. The structures show that complex 5 crystallizes in monoclinic system with space group P2l/c and complex 6 is triclinic crystal system with space group Pl.The TGanalysis shows that the complexes 5 and 6 are stable below 107 and 162 ℃, respectively. CCDC: 883603, 5; 881472, 6.
Keywords: molybdenum carbonyl  monsubstituted cyclopentadienyl  crystal structure  X-ray diffraction
投稿时间:2012-10-19 修订日期:2013-05-17
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王娜,马志宏,韩占刚,林进,郑学忠.单取代环戊二烯基羰基钼化合物的合成、晶体结构及热稳定性[J].无机化学学报,2013,29(10):2225-2230.
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