摘要
The target compound(C19H20ClNO)was structurally determined by single-crystal X-ray diffraction.The crystal is in monoclinic system,space group P21/n with a=9.2365(2),b=12.1241(3),c=14.9960(4)?,β=106.589(3)°,C19H20ClNO,Mr=313.81,Dc=1.295 g/cm^3,V=1609.42(7)?3,Z=4,F(000)=664,μ(MoKa)=2.097 mm-1,T=200(10)K,2813 independent reflections with 2533 observed ones(I>2σ(I)),R=0.0389 and wR=0.1057 with GOF=1.043(R=0.0423 and wR=0.1083 for all data).The 3,4-dihydroquinolin-2(1 H)-one moiety maintains thermodynamically stable trans configuration.The decomposition mechanism of compound 3 is complex by thermal analysis.
作者
李慧娟
罗再刚
王秀秀
LI Hui-Juan;LUO Zai-Gang;WANG Xiu-Xiu(Department of Pharmaceutical Engineering,Bengbu Medical College,Bengbu 233030,China;College of Chemical Engineering,Anhui University of Science and Technology,Huainan 232001,China)
基金
supported by the Natural Science Research Projects in Colleges and Universities of Anhui Province(No.KJ2019A0116)
Natural Science Foundation of Anhui Province(No.1608085MB38)。