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N-(2-pyridylmethylidene)taurine potassium salt | 1263037-19-9

中文名称
——
中文别名
——
英文名称
N-(2-pyridylmethylidene)taurine potassium salt
英文别名
potassium N-(2-pyridylmethylidene)taurinate;Potassium;2-(pyridin-2-ylmethylideneamino)ethanesulfonate;potassium;2-(pyridin-2-ylmethylideneamino)ethanesulfonate
N-(2-pyridylmethylidene)taurine potassium salt化学式
CAS
1263037-19-9
化学式
C8H9N2O3S*K
mdl
——
分子量
252.335
InChiKey
QDWIPUQZTGEADH-UHFFFAOYSA-M
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

  • 作为反应物:
    描述:
    copper(II) choride dihydrate 、 N-(2-pyridylmethylidene)taurine potassium salt甲醇 为溶剂, 生成 [(N-(2-pyridylmethylidene)taurine)CuCl]2
    参考文献:
    名称:
    Synthesis and Crystal Structure of a 1-D Copper(II) Coordination Polymer with N-(2-pyridylmethylidene)taurine
    摘要:
    A novel copper(II) coordination polymer with the formula [Cu(pmt)(Cl)]n (pmtH=N-(2-pyridylmethylidene)taurine) has been synthesized and characterized by elemental analysis, IR and single-crystal X-ray diffraction. Each CuII atom is six-coordinated with a distorted o4+2o octahedral geometry and a pair of chlorides and sulfonates act as 2-bridges to head the [Cu(pmt)] subunits together. The two types of rings with sharing apex Cu are alternately created and interconnected to form an interesting 1-D zigzag chain propagating along the a axis. Also, the significant weak C-H...Cl hydrogen bonds and - stacking interactions between the adjacent chains expanded the 1-D structure to 2-D network in the ac plane.
    DOI:
    10.1080/15533174.2010.522532
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文献信息

  • One-Dimensional azido-bridged copper(ii) coordination polymer with schiff base derived from 2-pyridinecarboxaldehyde and taurine: Synthesis and crystal structure
    作者:J. M. Li、Z. F. Shi、X. R. Huang、Y. M. Jiang
    DOI:10.1134/s1070328411110054
    日期:2011.12
    A new copper(II) coordination polymer, [Cu(Pmt)(N-3)] (n) (PmtH = N-(2-pyridylmethylidene)taurine), has been synthesized and characterized by elemental analysis, IR, and single-crystal X-ray diffraction. The crystal crystallizes in the monoclinic system, space group P2(1)/c, with the cell parameters a = 7.8108(10), b = 18.1233(19), c = 8.2006(10) , beta = 94.976(6)A degrees, Z = 4, R (1) = 0.0506, and w R (2) = 0.1059. The coordination geometry around Cu(II) atom is six-coordinated to two O and four N atoms with a distorted 4+2 octahedron. Two types of rings with sharing Cu apex are alternately created and interconnected to form an interesting 1D zigzag chain propagating along the z axis. Also, the significant weak C-HaEuro broken vertical bar N hydrogen bond and pi-pi stacking interactions between the adjacent chains expanded the 1D structure to a 2D network in the yz plane and stabilize the packing.
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