摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

| 1042157-58-3

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1042157-58-3
化学式
C18H24Cl2N2Sn
mdl
——
分子量
458.018
InChiKey
VXAZISOGOKLYBV-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

计算性质

  • 辛醇/水分配系数(LogP):
    None
  • 重原子数:
    None
  • 可旋转键数:
    None
  • 环数:
    None
  • sp3杂化的碳原子比例:
    None
  • 拓扑面积:
    None
  • 氢给体数:
    None
  • 氢受体数:
    None

反应信息

  • 作为产物:
    描述:
    二苯基二氯化锡2,6-bis(dimethylaminomethyl)phenyllithium 为溶剂, 以62%的产率得到
    参考文献:
    名称:
    Solution and cross-polarization/magic angle spinning NMR investigation of intramolecular coordination SnN in some organotin(IV) C,N-chelates
    摘要:
    An intramolecular donor/acceptor Sn-N bonding connection in a set of triphenyl- and diphenyl-(halogeno)tin(IV) C,N-chelates. Ph2XSnL, where Ph = C6H5, X = Ph, Cl or Br and L' = 2-(dimethylaminomethyl)phenyl-, C6H,(CH,NMe,)-2. and L' = 2,6-bis[(dimethylaminomethyl)phenyll-, C H ',(CH,NMe1)2-2,6, respectively, was studied by "'Sn, 'N, "C and 'H NMR spectroscopy in solution of non-coordinating solvent (CDCI,) and by "'Sn cross-polarization ' imagic angle spinning NMR techniques in the solid-state. The existence of Sn-N coordination bonds was confirmed in studied compounds and their strengths were evaluated through the values of NMR spectra parameters of nuclei directly involved in Sn-N connection, namely by characteristic changes of chemical shifts 6('"'Sn) and 5(`N) and values of J('"Sn. '3Q and J("'Sn, 'N) coupling constants. The set was extended by compound [2,6-C1H3(CH,NMe,),jPhSnCl, (5a), that is the decomposition product of compound [2,6-C,H3(CH,NMe,),]Ph,SnCl (5), This 5a was characterized by NMR spectroscopy and its structure was estimated by X-ray diffraction techniques. O 2001 Elsevier Science B.V. All rights reserved.An intramolecular donor/acceptor Sn-N bonding connection in a set of triphenyl- and diphenyl-(halogeno)tin(IV) C,N-chelates. Ph2XSnL, where Ph = C6H5, X = Ph, Cl or Br and L-1 = 2-(dimethylaminomethyl)phenyl-, C6H4(CH2NMe2)-2, and L-2 = 2,6-bis[(dimethylaminomethyl)phenyl]-, C6H3(CH2NMe2)(2)-2,6, respectively, was studied by Sn-119, N-15, C-13 and H-1 NMR spectroscopy in solution of non-coordinating solvent (CDCl3,) and by Sn-119 cross-polarization/magic angle spinning NMR techniques in the solid-state. The existence of Sn-N coordination bonds was confirmed in studied compounds and their strengths were evaluated through the values of NMR spectra parameters of nuclei directly involved in Sn-N connection, namely by characteristic changes of chemical shifts delta(Sn-119) and delta(N-15) and values of J(Sn-119, C-13 and J(Sn-119, C-13) coupling constants. The set was extended by compound [2,6-C6H3(CH2NMe2)(2)]PhSnCl2 (5a), that is the decomposition product of compound [2,6-C6H3(CH2NMe2)(2)]Ph2SnCl (5), This 5a was characterized by NMR spectroscopy and its structure was estimated by X-ray diffraction techniques. (C) 2001 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0020-1693(01)00596-5
点击查看最新优质反应信息