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Zn(adipate)(1,10-phenanthroline)(H2O) | 442550-42-7

中文名称
——
中文别名
——
英文名称
Zn(adipate)(1,10-phenanthroline)(H2O)
英文别名
Zn(adipate)(phen)(H2O);[Zn(adipate)(1,10-phenanthroline)(H2O)]n
Zn(adipate)(1,10-phenanthroline)(H2O)化学式
CAS
442550-42-7
化学式
C6H8O4*C12H8N2*H2O*Zn
mdl
——
分子量
407.741
InChiKey
UQLNKZASORTIRE-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):
    0.0
  • 重原子数:
    26.0
  • 可旋转键数:
    5.0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.22
  • 拓扑面积:
    137.54
  • 氢给体数:
    0.0
  • 氢受体数:
    6.0

反应信息

  • 作为产物:
    描述:
    zinc(II) acetate dihydrate1,10-菲罗啉adipate dianion 在 NaOH 作用下, 以 为溶剂, 以71%的产率得到Zn(adipate)(1,10-phenanthroline)(H2O)
    参考文献:
    名称:
    Different aliphatic dicarboxylates affected assemble of new coordination polymers constructed from flexible–rigid mixed ligands
    摘要:
    In this article, seven coordination polymers: [Cd(C5H6O4)(C10H8N2)](n) (1), [Zn(C5H6O4)(C10H8N2)](n) (2), [Cd(C6H8O4)(C10H8N2)](n) (3), {[Mn(C10H8N2)(H2O)(4)] (C4H4O4) center dot 4H(2)O}(n) (4), [Mn-5(C4H4O4)(4)(O)](n) (5), [Cd(C4H4O4)(C10H8N2)(H2O)](n) (6) and [Zn(C6H6O4)(C12H8N2) (H2O)](n) (7) were synthesized and characterized by single-crystallographic X-ray diffraction. Compounds 1 and 2 are two-dimensional layers connected by glutarate anions and 4,4'-bpy. Unlike compounds 1 and 2, compound 3 is a two-fold interpenetration network. Compound 4 is a one-dimensional chain-like structure, which is further extended to two-dimensional supramolecular layer structure with hydrogen bond. During the synthesis of compound 4, to our surprise, we got compound 5; compound 5 is an interesting three-dimensional network composed of pentanuclear Mn(II) building units and succinate anions. Compound 6 is also a two-dimensional supramolecular layer structure composed of one-dimensional chain-like structure with hydrogen bonds and pi-pi interactions. Compound 7 is also a one-dimensional chain-like structure, which is further connected with the same kind of interaction to generate two-dimensional supramolecular layer structure. Furthermore, compounds 1 and 2 both exhibit fluorescent property at room temperature. (C) 2007 Published by Elsevier Inc.
    DOI:
    10.1016/j.jssc.2007.05.033
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文献信息

  • General Recyclable Redox-Metallothermic Reaction Route to Hierarchically Porous Carbon/Metal Composites
    作者:Kyung Joo Lee、Sinho Choi、Soojin Park、Hoi Ri Moon
    DOI:10.1021/acs.chemmater.6b01459
    日期:2016.6.28
    Herein, we develop a general synthetic route to obtain composites of porous carbon and electrochemically active metal particles such as Ge, In, Bi, and Sn. The thermolysis of a Zn-based metal–organic framework (MOF) produces hierarchically porous carbon (HPC) and metallic Zn at high temperatures, which can act as a reducing agent of metal oxides. In the reaction system of a Zn-based MOF with GeO2,
    本文中,我们开发了一种通用的合成路线,以获得多孔碳和电化学活性属颗粒(如Ge,In,Bi和Sn)的复合材料。属-有机骨架(MOF)的热解在高温下会产生分层的多孔碳(HPC)和属Zn,它们可以充当金属氧化物的还原剂。Zn基MOF与GeO 2的反应体系中,原位生长的Zn还原GeO 2。,生成Ge和ZnO。有趣的是,ZnO在转化过程中通过碳热还原自动还原为Zn,这使还原剂返回到反应中。因此,热还原反应和碳热还原反应的重复发生促进了可循环的氧化还原-属热反应。GeO 2完全还原后,属自发蒸发,生成Ge / HPC复合材料。这种简便的方法可以成功地扩展到其他金属氧化物,包括In 2 O 3,Bi 2 O 3和SnO。合成后的Ge / HPC已作为可充电电池阳极材料进行了测试,其可逆容量高达600 mA hg –1 300次循环后,速率为0.5 C,电极体积膨胀率低(小于30%)。
  • Adipato-Bridged Mixed Ligand catena Complexes: ${_{\infty}^1}${[M(phen)(H2O)]L2/2} with M = NiII, CuII, ZnII; H2L = Adipic Acid
    作者:Yue-Qing Zheng、Wen-Han Liu、Jian-Li Lin、Lin-Yun Gu
    DOI:10.1002/1521-3749(200205)628:4<829::aid-zaac829>3.0.co;2-a
    日期:2002.5
    Three adipato bridged mixed ligand catena complexes 1proportional to[M(phen)(H2O)]-(C6H8O4)(2/2)} with M = Ni-II (1), Cu-II (2), Zn-II (3) were synthesized. Structure determination based on X-ray diffraction shows that they crystallize isostructurally in the monoclinic space group C2/c (no. 15) with cell dimensions of: 1 a = 22,451(4) Angstrom, b = 9.041(1) Angstrom. c = 17.440(2) Angstrom, beta = 103.41(1)degrees, U = 3443.4(9) Angstrom(3). Z = 8; 2 a = 22.479(2) Angstrom, b = 9.067(1) Angstrom, c = 17.494(3) Angstrom, beta = 103.67(1)degrees, U = 3464.6(8) Angstrom(3), Z = 8; 3 a = 22.635(3) Angstrom. b = 9.052(1) Angstrom, c = 17.571(3) Angstrom, beta = 103.24(1), U = 3504.5(9) Angstrom(3), Z = 8. The crystal structure consists of ID1proportional to[M(phen)(H2O)](C6H8O4)(2/2) zigzag chains. in which the metal atoms are all octahedrally coordinated by two N atoms of one phen ligands and four O atoms of one H2O molecule and two adipato ligands. The zigzag chains are held together by interchain pi-pi stacking interactions and interchain hydrogen bonds.
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