Synthesis and Crystal Structure of 2-(4'-Methylphenoxy)-5,8,9-trimethyl-3-phenyl Thieno[3'

来源 :结构化学 | 被引量 : 0次 | 上传用户:ansonliu
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
The title compound 2-(4′-methylphenoxy)-5,8,9-trimethyl-3-phenyl thieno[3′,2′:5,6]pyrido[4,3-d]pyrimidin-4(3H)-one hydrochloride (C26H23Cl4N3O2S, Mr = 583.33) has been deter- mined by single-crystal X-ray diffraction. The crystal belongs to monoclinic, space group P21/c with a = 14.8442(11), b = 11.5131(8), c = 17.2010(13) (A), β = 113.7250(10)o, V = 2691.3(3) (A)3, Z = 4, Dc = 1.440 g/cm3, S = 1.094, μ = 0.547 mm-1, F(000) = 1200, the final R = 0.0571 and wR = 0.1458. X-ray analysis reveals that the title compound combines with a molecule of dichloromethane by an intramolecular hydrogen bond. The thienopyridine ring is almost coplanar, and the dihedral angle between the thiophene plane and the pyridine plane is 0.6o.
其他文献
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
In this work, by means of a new more general ansatz and the symbolic computation system Maple, we extend the Riccati equation rational expansion method [Chaos,
The crystal structure of the title compound (C15H17N7, Mr = 295.36) has been determined by single-crystal X-ray diffraction. The crystal belongs to triclinic, s
Taking the Konopelchenko-Dubrovsky system as a simple example, some families of rational formal hyperbolic function solutions, rational formal triangular period
Reactions of 1,3-bis(pyridyl-4-ylthio)propan-2-one L and CoCl2·6H2O under dif- ferent conditions gave two new cobalt(II)-chloride-L complexes with distinct str
Simultaneous thermogravimetry-differential thermal analysis (TG-DTA) was used to study the kinetics and the degradation of magnesium salicylate(C14H10MgO6) in a
By integrating the concept of cooperative approach, an extension of the fast annealing coevolutionary algorithm is presented in this paper. It outperformed the
A modified Stober method has been developed which permits the controlled growth of spherical hollow spheres with diameters between 197 and 208 nanometers by con
从成核率的实验数据出发,对饱和蒸汽压力进行计算拟合并应用于经典成核理论.在计算过程中,采用了最新发展的成核率模型,其中考虑了真实气体效应和核子曲率对表面张力的影响.
A brief introduction to the characteristic set method is given for solving algebraic equation systems and then the method is extended to algebraic difference sy