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Crystal Structure of 4, 5-trans-2-Amino-1, 3, 3-tricyano-4, 5-di (4-chlorophenyl)cyclopentene. Ethanol. Monohydrate
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作者 周龙虎 张永敏 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1998年第4期257-260,共4页
The crystal and molecular structure of 4, 5-trans-2-amino-1, 3, 3-tri-cyano-4, 5-di(4-chlorophenyl) cyclopentene. ethanol - monohydrate has been deter-mined by X-ray diffraction method. The crystal (C20H12N4Cl2. C2H6O... The crystal and molecular structure of 4, 5-trans-2-amino-1, 3, 3-tri-cyano-4, 5-di(4-chlorophenyl) cyclopentene. ethanol - monohydrate has been deter-mined by X-ray diffraction method. The crystal (C20H12N4Cl2. C2H6O. H2O, Mr=443. 33) is triclinic with space group P1, a= 11. 033(4), b= 12. 199(3), c= 10. 732(3) A, a=114. 46(2), β=118. 33(3) γ=81. 56(3), V=1155- 1(7) A3, Z=2, Dc= 1. 275g/cm3, μ(MoKa) = 3. 05cm-1, F(000) = 460, R= 0. 070, Rw = 0. 089 for1965 observed reflections (I>3(I)). The phenyl groups are in equatorial positionsand form dihedral angles of 67. 89 and 63. 77° with the central 5-ring. X-ray analysisreveals that in the five membered ring the C (1) -C (2) bond is longer than normal double C=C bond while the C(2) -N (2) bond is shorter than normal C(sp)2-N bond. 展开更多
关键词 functional cyclopentene compound crystal structure samarium diiodide
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Crystal Structure of 3, 4-trans-4, 5-trans-2-Amino-3-cyano-1, 3-diethyloxy carbonyl- 4, 5-di (4-chlorophenyl)cyclopentene
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作者 周龙虎 张永敏 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1998年第4期273-276,共4页
The crystal and molecular structure of 3,4-trans-4, 5-trans-2-amino-3cyano-1, 3-diethyloxy carbonyl-4, 5-di (4-chlorophenyl ) cyclopentene has been determined by X-ray diffraction method. The crystal (C24H22O4N2Cl2, M... The crystal and molecular structure of 3,4-trans-4, 5-trans-2-amino-3cyano-1, 3-diethyloxy carbonyl-4, 5-di (4-chlorophenyl ) cyclopentene has been determined by X-ray diffraction method. The crystal (C24H22O4N2Cl2, Mr = 473. 35) ismonoclinic with space group P21/c, a= 6. 923(1), b= 33. 178(5), c= 10. 644 (3)β=99. 86(2)°, V=2408. 8(8) A3, Z= 4, Dc= 1. 305g/cm3,μ(MoKa) = 3. 01cm-1,F(000) =984, R=0. 052, Rw=0. 067 for 2147 observed reflections (I>3(I)). Thephenyl groups and the alkoxy carbonyl group are in equatorial positions. The phenylgroups form dihedral angles bf 70. 67 and 66. 74° with the central five-membered ring. 展开更多
关键词 functional cyclopentene compound crystal structure samarium diiodide.low-valent titanium
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