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

4-[(4-Hexadecoxyphenyl)methylideneamino]benzenethiol | 365416-84-8

中文名称
——
中文别名
——
英文名称
4-[(4-Hexadecoxyphenyl)methylideneamino]benzenethiol
英文别名
——
4-[(4-Hexadecoxyphenyl)methylideneamino]benzenethiol化学式
CAS
365416-84-8
化学式
C29H43NOS
mdl
——
分子量
453.733
InChiKey
PXMBLWCDGQUYLH-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):
    11.1
  • 重原子数:
    32
  • 可旋转键数:
    18
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.55
  • 拓扑面积:
    22.6
  • 氢给体数:
    1
  • 氢受体数:
    3

反应信息

  • 作为反应物:
    描述:
    Ni(η-dienyl)LBr dienyl=cyclopentadiene L=P(n-Bu)34-[(4-Hexadecoxyphenyl)methylideneamino]benzenethiol 在 (C2H5)3N 作用下, 以 甲苯 为溶剂, 以87%的产率得到Ni(η5-C5H5)(PBu3)(SC6H4NC(H)C6H4OC16H33)
    参考文献:
    名称:
    Synthesis and thermal behaviour of cyclopentadienylnickel(II) thiolato Schiff base complexes. Molecular structures of Ni(η5-C5H5)(PBu3)(SC6H4NC(H)C6H4C6H5) and Ni(η5-C5H5)(PBu3)(SC6H4NC(H)C6H4OC4H9)
    摘要:
    The new complexes Ni(eta (5)-C5H5)(PR3) (SC6H4NC(H)C6H4OCnH2n+1), Ni(eta (5)-C5H5)(PR3)(SC6H4NC(H)C6H4C6H5) and Ni(eta (5)-C5H5)(PR3)(SC6H4NC(H)C6H4OCH2C6H5), (R = Ph or Bu; n = 4, 6, 8, 10, 14, 16 and 20), were synthesised from equimolar amounts of Ni(eta (5)-C5H5)(PR3)Br (R = Ph or Bu) and the appropriate thiol ligand and were characterised by NMR and elemental analysis. In addition la and 3a were characterised by single crystal X-ray diffraction studies. These new complexes were also examined by thermal analytical methods (DSC and TGA) and polarising hot-stage microscopy, but were not found to exhibit any liquid crystalline behaviour. Thermal analysis showed that the complexes were generally stable up to about 180 degreesC and decomposed finally to a species with empirical formula NiSC6H5. Two decomposition pathways were established, depending on the phosphine used. (C) 2001 Elsevier Science B.V. All rights reserved.
    DOI:
    10.1016/s0022-328x(01)00859-2
点击查看最新优质反应信息