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51.
标题化合物2,2,7,7-四甲基-5,6-二氧代-9-(2-氯苯基)-10-(4-甲基苯基)-9,10-二氢-2H-吖啶(C30H32ClNO2,Mr=474.02)是由邻氯苯甲醛和5,5-二甲基-1,3-环己二酮和对甲基苯胺以乙二醇作溶剂在微波辐射下而得到的。结构通过单晶X-射线衍射分析确定,其晶体属于单斜晶系,空间群P21/c,a=12.048(3),b=11.044(2),c=19.989(5)?b=101.42(2),Z=4,V=2607(1)3,Dc=1.208g/cm3,m(MoKa)=0.173mm-1,F(000)=1008,R=0.0450,wR=0.0869。X-射线衍射分析表明:原子C(8),C(13),C(14),C(15),C(20)和N形成1个六员环,采用船式构象,六员环C(8)~C(13)和C(15)~C(20)采用半椅式构象。 相似文献
52.
The title compound 4-(2-bromophenyl)-3,4,7,8-tetrahydro-7,7-dimethyl-1-p-tolylquinoline-2,5(1H,6H)-dione 1 (C24H24BrNO2, Mr = 438.35) was synthesized and characterized by IR, 1H NMR and elemental analysis. The crystal belongs to monoclinic, space group C2/c with a = 27.565(14), b = 10.079(5), c = 15.917(8) A,β = 111.059(9)°, Z = 8, V = 4127(4)A3, Dc = 1.411 g·cm^-3,μ(MoKa) = 2.011 mm^-1, F(000) = 1808, the final R = 0.0417 and wR = 0.1032 for 2393 observed reflections (I 〉 2σ(I)). X-ray analysis reveals that the pyridine ring adopts a distorted boat conformation, while another six-membered ring takes a half-chair conformation. In addition, there are non-classical hydrogen bonds of C-H…O and C-H…Br in the structure. The short distance (3.481A) between the adjacent 2-bromophenyl rings indicates the existence of π-π interaction. 相似文献
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Chang-Sheng Zhang Ya-Ping Shao Fu-Min Zhang Xue Han Xiao-Ming Zhang Kun Zhang Yong-Qiang Tu 《Chemical science》2022,13(28):8429
A novel classical kinetic resolution of 2-aryl-substituted or 2,3-disubstituted cyclobutanones of Baeyer–Villiger oxidation catalyzed by a Cu(ii)/SPDO complex is reported for the first time, producing normal lactones in excellent enantioselectivities (up to 96% ee) and regioselectivities (up to >20/1), along with unreacted ketones in excellent enantioselectivities (up to 99% ee). The current transformation features a wide substrate scope. Moreover, catalytic asymmetric total syntheses of natural eupomatilones 5 and 6 are achieved in nine steps from commercially available 3-methylcyclobutan-1-one.A novel classical kinetic resolution of Baeyer–Villiger oxidation catalyzed by a Cu(ii)/SPDO complex with excellent enantioselectivity, regioselectivity and wide substrate scope is reported for the first time and explore the synthetic application. 相似文献
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We have studied the relaxation of Na(110) and Na_2O(111) surfaces with LEED, and found that the best agreement between theory and experiment in such a structure, the surface layer distance d=0.291±0.01 nm (contracted 0.34%±0.01 nm) [for Na(110)]; and the three atomic surface layer distances d_1=0.117±0.01 nm (expanded 4.63%±0.01 nm), d_2=0.161±0.01 nm(expanded 0.063%±0.01 nm) and d_3=0.086±0.01 nm (expanded 0.75%±0.01 nm) [for Na_2O(111)]. 相似文献
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一维链状4-羧基苯氧乙酸桥联钴配位聚合物[Co(p-CPOA)(2,2′-bipy)(H2O)]n的合成与晶体结构 总被引:3,自引:0,他引:3
A novel coordination polymer of [Co(p-CPOA)(2,2′-bipy)(H2O)]n (p-CPOA2-=4-carboxylphenoxyacetate dianion, 2,2′-bipy=2,2′-bipyridine) was synthesized and characterized by elemental analysis, IR and X-ray single crystal diffraction. The title complex crystallizes in monoclinic space group C2/c, with a=1.424 4(3) nm, b=1.316 6(3) nm, c=1.947 7(4) nm, β=104.56(3)°. V=3.535 3(14) nm3, Z=8, R=0.028 5, wR=0.089 1. The cobalt(Ⅱ) ion displays a distorted octahedral coordination geometry, defined by three carboxyl oxygen atoms from different p-CPOA2- groups, two nitrogen atoms from 2,2′-bipyridine ligand and one water molecule. The cobalt atoms are bridged by p-CPOA2- groups, forming a one-dimensional chain structure along a axis. The adjacent Co…Co atoms distance is 0.996 8 nm. A layer supramolecular network is contrsucted by the hydrogen bonds and π-π stacking interactions. CCDC: 220039. 相似文献
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Tian-Shung Wu Yann-Lii Leu Chang-Sheng Kuoh Shwu-Duan Jiang Chieh-Fu Chen Kuo-Hsiung Lee 《中国化学会会志》1997,44(3):357-359
Four protoberberine alkaloids, berberine, palmatine, dehydrocorydaline and coptisine were characterized as cytotoxic principles from the tuber of Corydalis turtshaninovii f. yanhusuo. On the other hand, dehydrocostus lactone and costunolide demonstrated cytotoxicity from the root of Saussurea lappa. Their structures were elucidated by spectral analyses. 相似文献
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