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THE NEGATIVE-ION CHEMICAL-IONIZATION MASS SPECTRA OF SOME 2, 6, 7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCTANE-1-OXIDE DERIVATIVES
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作者 Jie You XUE Da Zhi TANG +1 位作者 Rui Lian SHAO Shi Xiong TANG 《Chinese Chemical Letters》 SCIE CAS CSCD 1991年第8期631-632,共2页
The metaphosphate anion, PO_3, was detected in the negative-ion chemicalionization mass spectra of 2,6,7-trioxa-1-phospbabicyclo[2.2. 2] octane-1-oxides.
关键词 ION THE NEGATIVE-ION CHEMICAL-IONIZATION MASS SPECTRA OF SOME 2 TRIOXA-1-PHOSPHABICYCLO[2.2.2]octane-1-OXIDE DERIVATIVES OC
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A New 3D Pb(Ⅱ) Coordination Polymer [Pb(L)]_n Based on a Long Flexible Octane-1,8-dicarboxylic Acid:Crystal Structure and Physical Properties
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作者 韩倩 郭胜男 王秀艳 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2015年第11期1756-1760,共5页
A new Pb(II)-based coordination polymer, [Pb(L)]n (1), was hydrothermally synthesized and its structure was determined by single-crystal X-ray diffraction (H2L = octane- 1,8-dicarboxylic acid). Compound 1 crys... A new Pb(II)-based coordination polymer, [Pb(L)]n (1), was hydrothermally synthesized and its structure was determined by single-crystal X-ray diffraction (H2L = octane- 1,8-dicarboxylic acid). Compound 1 crystallizes in orthorhombic, space group Pnma with a = 32.061(4), b = 7.2597(8), c = 4.8084(5) A, V= 1119.2(2) A3, Z = 4, C10H1604Pb, Mr = 407.42, Dc = 2.418 g/cm3, F(000) = 760, μ(MoKa) = 15.066 mm-1, R = 0.0270 and wR = 0.0666. In 1, each Pb(II) cation is coordinated by six carboxylate oxygen atoms from four L2- anions. Each L2- anion bridges three Pb(ll) atoms in a μ3:η2:η1:η1 mode to form a 3D framework. The structure of 1 was characterized by IR spectrum and thermogravimetric analysis. Moreover, solid state luminescent property of 1 was also investigated. 展开更多
关键词 crystal structure Pb(Ⅱ)-based coordination polymer octane-1 8-dicarboxylic acid luminescent property
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SYNTHESES AND SUBSTITUENT EFFECTS ON 4-^(13)C-NMR OF BIOACTIVE 4-SUBSTITUTED-2,6,7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]OCTANE-1-OXIDES
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作者 Wen Xiang HU Liu Hong YUN Institute of Pharmacology and Toxicology,Academy of Military Medical Sciences,Beijing 100850 Ji Sheng CHEN Hua Tang XU Shui Sheng JIA Xuan Long XU Beijing Institute of Pharmaceutical Chemistry,No.401,Po Box 1044,Beijing 102205 Cheng Ye YUAN Shu Sen LI Shanghai Institute of Organic Chemistry,Chinese Academy of Sciences,Shanghai 200032 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第12期959-962,共4页
Ten 4-substituted bicyclic phosphates were synthesized and their ^(13)C-NMR were also determined.A good relationship was observed between 4-^(13)C chemical shift and Taft σ_X induc- tive paramenters.Substituent effec... Ten 4-substituted bicyclic phosphates were synthesized and their ^(13)C-NMR were also determined.A good relationship was observed between 4-^(13)C chemical shift and Taft σ_X induc- tive paramenters.Substituent effects on ~3J_(P-C) coupling constant were studied. 展开更多
关键词 NMR SYNTHESES AND SUBSTITUENT EFFECTS ON 4 C-NMR OF BIOACTIVE 4-SUBSTITUTED-2 6 7-TRIOXA-1-PHOSPHABICYCLO[2.2.2]octane-1-OXIDES
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Synthesis and Crystal Structure of 1,3-Trans-1,4-cis- 3,4-di(4-bromophenyl)-1',2',3'-trihydro-1-hydroxy- benzo[g]bicyclo[3.3]octane-2-spiro-2'-indene-1'-one
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作者 SHI Da-Qing LI Zheng-Yi +1 位作者 SHI Chun-Ling DOU Guo-Lan 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第2期187-191,共5页
The title compound C35H30Br2O3 (C32H24Br2O2·CH3COCH3) has been synthesized by the dimerization of 2-(4'-bromobenzal)-1-indenone induced by low-valent titanium reagent, and characterized by elemental analysis... The title compound C35H30Br2O3 (C32H24Br2O2·CH3COCH3) has been synthesized by the dimerization of 2-(4'-bromobenzal)-1-indenone induced by low-valent titanium reagent, and characterized by elemental analysis, IR,^1H NMR and X-ray single-crystal diffraction. The crystal belongs to triclinic, space group P1^- with a = 10.273(7), b = 11.036(7), c = 13.944(9) ,A°, a = 73.972(9), β =76.577(10),γ= 88.871(10)°, V = 1476.3(17)A°^3, Mr = 658.41, Z = 2, Dr = 1.481 g/cm^3, μ(MoKa) = 2.780 mm^-1, F(000) = 668, the final R = 0.0452 and wR = 0.0975. X-ray analysis reveals that the two cyclopentane rings spiro-fused each other adopt envelope conformations, while the other cyclopentane ring (C(1)--C(2)-C(7)-C(9)) is coplanar. In addition, there is a classical intermolecular hydrogen bond O(1)-H(1)...O(2) connecting the adjacent molecules into dimers. 展开更多
关键词 benzo[g]bicyclo[3.3]octane-2-spiro-2'-indene-1'-one synthesis crystal structure low-valent titanium
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