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[Cu(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)2I] | 1562455-14-4

中文名称
——
中文别名
——
英文名称
[Cu(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)2I]
英文别名
[Cu(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)2I];[Cu(ADMT)(AsPh3)2I]
[Cu(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)2I]化学式
CAS
1562455-14-4
化学式
C41H38As2CuIN4
mdl
——
分子量
927.073
InChiKey
IXAKXPNFMDRVRO-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

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:
    copper(l) iodide3-氨基-5,6-二甲基-1,2,4-三嗪三苯胂N,N-二甲基甲酰胺 为溶剂, 反应 0.67h, 以34%的产率得到[Cu(3-amino-5,6-dimethyl-1,2,4-triazine)(AsPh3)2I]
    参考文献:
    名称:
    Synthesis and structural characterization of seven copper(I) complexes with 3-amino-5,6-dimethyl-1,2,4-triazine and triphenylphosphine/triphenylarsine
    摘要:
    Seven new copper(I) complexes containing 3-amino-5,6-dimethy1-1,2,4-triazine (ADMT), (Cu(mu-Cl)(ADMT)(PPh3)](2) (1), [Cu(mu-NCs)(ADMT)(PPh3)](2) (2), [Cu(ADMT)(PPh3)(2)Cl] (3), [Cu(ADMT)(PPh3)(2)Br] (4), [Cu(mu-Cl)(ADMT)(AsPh3)](2) (5), [Cu(mu Br)(ADMT)(AsPh3)](2) (6) and [Cu(ADMT)(AsPh3)(2)I] (7) have been synthesized by the reactions of CuX (X = Cl, Br, I, SCN) with triphenylphosphine/triphenylarsine EPh3 (E = P for 1-4; E = As for 5-7) and ADMT in mixed solvents. Complexes 1-7 have been characterized by IR, NMR, luminescence, elemental analyses and X-ray diffraction. In 1, 2, 5 and 6, the intermolecular hydrogen bonds of type I R-2(2)(8) are formed by two N-H donors and two N atoms from two ADMT ligands. In 1-7, the intramolecular hydrogen bond of type II R-1(1)(6) is formed between one N-H donor from ADMT and one halide ion. In 1, 2, 5 and 6, the halide ions and thiocyanate ions bridge two copper atoms to form the parallelogram Cu2X2, which are further linked to form infinite zigzag chains along alpha-axis through the hydrogen bond of type I R-2(2)(8). (C) 2013 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.poly.2013.12.026
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