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(trichlorogermyl)methanol | 21187-08-6

中文名称
——
中文别名
——
英文名称
(trichlorogermyl)methanol
英文别名
Trichlorgermylmethanol;trichlorogermylmethanol
(trichlorogermyl)methanol化学式
CAS
21187-08-6
化学式
CH3Cl3GeO
mdl
——
分子量
209.983
InChiKey
IDIJICYXAGBLNI-UHFFFAOYSA-N
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

计算性质

  • 辛醇/水分配系数(LogP):
    1.17
  • 重原子数:
    6
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    20.2
  • 氢给体数:
    1
  • 氢受体数:
    1

反应信息

  • 作为反应物:
    描述:
    (trichlorogermyl)methanol氯乙烯 作用下, 以 neat (no solvent) 为溶剂, 以<50的产率得到trichlorovinylgermane
    参考文献:
    名称:
    Shcherbinin, V. V.; Shvedov, I. P.; Pavlov, K. V., Russian Journal of General Chemistry, 1993, vol. 63, p. 1336 - 1336
    摘要:
    DOI:
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文献信息

  • Synthesis and structure of (trichlorogermyl)methyl adamantane-1-carboxylate
    作者:A. A. Korlyukov、N. V. Alekseev、K. V. Pavlov、O. V. Krivolapova、V. G. Lakhtin、E. A. Chernyshev、M. Yu. Antipin
    DOI:10.1007/s11172-006-0013-9
    日期:2005.7
    The reaction of adamantane-1-carboxylic acid chloride with trichlorogermylmethanol afforded (trichlorogermyl)methyl adamantane-1-carboxylate, whose molecular structure was established by 1H NMR spectroscopy and X-ray diffraction analysis.
    金刚烷-1-羧酸氯化物与三氯肉豆蔻醇反应生成了金刚烷-1-羧酸(三氯肉豆蔻基)甲基酯,其分子结构通过 1H NMR 光谱和 X 射线衍射分析得以确定。
  • Two germatranes with bulky substituents
    作者:Alexander A. Korlyukov、Eugene A. Komissarov、Nikolay V. Alekseev、Konstantin V. Pavlov、Olga V. Krivolapova、Valentin G. Lachtin
    DOI:10.1107/s0108270106019317
    日期:2006.7.15
    In 1-adamantyl-2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3] undecane or 1-adamantylgermatrane, [Ge(C10H15)(C6H12NO3)], (I), and (2,8,9-trioxa-5-aza-1-germabicyclo[3.3.3]undecan-1yl) methyl N-cyclohexylcarbamate or [(germatran-1-yl) methyl]-cyclohexylcarbamate, [Ge(C6H12NO3)(C8H14NO2)], (II), the Ge atoms are characterized by trigonal-bypiramidal configurations. The Ge center dot center dot center dot N distances [2.266 (3) and 2.206 (3) angstrom in (I) and ( II), respectively] are among the longest observed in germatranes. The significant distortion of the apical N-Ge-C angle in (II) is caused by crystal packing effects.
  • The structural peculiarities and chemical bonding in three organogermanes Cl3GeCH2OC(O)R with rigid coordination centre
    作者:Alexander A. Korlyukov、Eugen A. Komissarov、Mikhail Yu. Antipin、Nikolay V. Alekseev、Konstatntin V. Pavlov、Olga V. Krivolapova、Valerii G. Lahtin、Eugenii A. Chernyshev
    DOI:10.1016/j.molstruc.2007.04.019
    日期:2008.3
    The molecular and crystal structure of three organogermanes Cl3GeCH2OC(O)R (where R =-NHC6H11, -C10H15, and -NH2) has been determined by X-ray diffraction method in order to investigate geometrical regularities of these molecules. The nature of Ge-O bonding in these molecules was investigated by quantum chemistry method. It was shown that the influence of the nature of ligand, attached to carbon atom of the carbonyl group, on Ge center dot center dot center dot O interatomic distance is incidentally small in isolated molecule while in the crystal it is much more pronounced due to the crystal packing effect. The nature of Ge center dot center dot center dot O bonding corresponds to intermediate type of interatomic interaction in terms of "Atoms in molecules" theory. (C) 2007 Elsevier B.V. All rights reserved.
  • GURKOVA, S. N.;GUSEV, A. I.;VIKTOROV, I. A.;MIRONOV, V. F., METALLOORGAN. XIMIYA, 4,(1991) N, S. 614-617
    作者:GURKOVA, S. N.、GUSEV, A. I.、VIKTOROV, I. A.、MIRONOV, V. F.
    DOI:——
    日期:——
  • Pawlow K. W., Wiktorow N. A., Mironow W. F., Zh. obshh. khimii, 64 (1994) N 4, S 616-618
    作者:Pawlow K. W., Wiktorow N. A., Mironow W. F.
    DOI:——
    日期:——
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