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| 200336-49-8

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
200336-49-8
化学式
C11H14O5S4Sn
mdl
——
分子量
473.203
InChiKey
RSKBRKAPOKHFMQ-UHFFFAOYSA-L
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

反应信息

  • 作为产物:
    描述:
    3,3'(二氯锡亚基)二(甲基丙酸酯) 、 bis(tetraethylammonium) bis(1,3-dithiol-2-one-4,5-dithiolato)zincate(2-) 以 丙酮 为溶剂, 以58%的产率得到
    参考文献:
    名称:
    Some further studies of estertin compounds. crystal structures of [NEt4][MeO2CCH2CH2Sn(dmio)2] (dmio = 1,3-dithiole-2-one-4,5-dithiolato) and (MeO2CCH2CH2)2SnX2[X2 = I2, (NCS)2 or Cl, Br]
    摘要:
    Estertin compounds, (MeO2CCH2CH2)(2)SnX2 [X-2 = I-2 (2); X-2 = Br-2 (9); X-2 = Cl,Br (4); or X-2 = (NCS), (3)] have been obtained by halide exchange reactions of (MeO2CCH2CH2)(2)SnCl2. Crystal structure determinations of 2-4 revealed chelating MeO2CCH2CH2 units with distorted octahedral geometries at tin. The Sn-O bond lengths in the isothiocyanato complex, 3, are shorter [2.390(11) to 2.498(12), mean 2.439 Angstrom], with the chelate bite angles, C-Sn-O, larger [74.3(7) to 78.2(6), mean 76.0 degrees] than those in the halide analogues 2 and 4 [Sn-O = 2.519(2) to 2.541(8), mean 2.530 Angstrom; C-Sn-O 72.8(3) to 73.9(4), mean 73.3 degrees]. H-1, C-13 and Sn-119 NMR and IR spectra of 2-4 and 9 were determined in CDCl3 solution : the NMR spectra of (MeO2CCH2CH2)(2)SnX2 show the following trends: (i) both delta(1)H(alpha) and delta(13)C(alpha), increase and (ii) both (2)J(Sn-H) and (1)J(Sn-C) decrease in the sequence X-2 = (NCS)(2), Cl-2, ClBr, Br-2 and I-2. The MeO2CCH2CH2 and dmio groups (dmio = 1,3-dithiole-2-one-4,5-dithiolato) are all chelating groups in (MeO2CCH2CH2)(2)Sn(dmio) (5). As shown by X-ray crystallography, the tin atom in the anion of solid [Q][MeO2CCH2CH2Sn(dmio)(2)] 6 (Q = NEt4) forms 5 strong bonds [to C and the 4 thiolato S atoms, Sn-S 2.459(2) to 2.559(2) Angstrom], arranged in a near trigonal bipyramidal array. There is an additional intramolecular, but weaker, interaction with the carbonyl oxygen atom [Sn-O = 3.111(5) Angstrom]; v(C=O) = 1714 cm(-1) in solid 6 (Q = NEt4). NMR spectra of 5 and 6 are also reported. (C) 1997 Elsevier Science Ltd.
    DOI:
    10.1016/s0277-5387(97)00226-x
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