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dichlorocopper;3-(thiophen-2-ylmethylideneamino)-N-[3-(thiophen-2-ylmethylideneamino)propyl]propan-1-amine | 209902-65-8

中文名称
——
中文别名
——
英文名称
dichlorocopper;3-(thiophen-2-ylmethylideneamino)-N-[3-(thiophen-2-ylmethylideneamino)propyl]propan-1-amine
英文别名
——
dichlorocopper;3-(thiophen-2-ylmethylideneamino)-N-[3-(thiophen-2-ylmethylideneamino)propyl]propan-1-amine化学式
CAS
209902-65-8
化学式
C16H21Cl2CuN3S2
mdl
——
分子量
453.947
InChiKey
LWGWQJVUBZLUEK-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:
    2-噻吩甲醛3,3'-二氨基二丙基胺 、 copper(II) choride dihydrate 以 甲醇 为溶剂, 以62%的产率得到dichlorocopper;3-(thiophen-2-ylmethylideneamino)-N-[3-(thiophen-2-ylmethylideneamino)propyl]propan-1-amine
    参考文献:
    名称:
    The effect of chelate rings on the structure of copper(II) compounds with triamine derivatives. The crystal structure of [Cu(dptSS)Cl2]
    摘要:
    The reaction of Schiff bases of dipropylenetriamine (dpt) with 2-thiophenecarboxaldehyde; 2-furaldehyde and pyrrol-2-carboxaldehyde with copper(II) salts in 1:2:1 molecular ratios, gave compounds of general formula [CuLX2]; [L = Schiff base of dipropylenetriamine with 2-thiophenecarboxaldehyde (dptSS), 2-furaldehyde (dptOO) and pyrrol-2-carboxaldehyde (dptNN) and X = Cl, Br]. The compounds have been characterised by elemental analyses, molar conductance, magnetic, electronic and IR spectral studies. The X-ray crystal structure of the blue-green [Cu(dptSS)Cl-2] has also been solved. Copper(II) is five coordinated with three Cu-N contacts [2.025(3) Angstrom, 2.064(3) Angstrom and 2.004(3) Angstrom] from the tridentate dptSS and two contacts from chlorine atoms at distances 2.545(1) Angstrom and 2.290(1) Angstrom. The five donors form a distorted square pyramid which contains the N(1), N(2), N(3) and Cl(2) on the basal plane and Cl(1) on the apical position. The IR and the electronic spectra are in accordance with the established features of the Structure. The molar conductivity indicates that the complexes are 1:1 electrolytes, while the magnetic moments are consistent with monomeric copper(II) units. (C) 1998 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0277-5387(97)00438-5
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