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4,6-二氯-1H-吡咯并[2,3-b]吡啶 | 89735-41-1

中文名称
4,6-二氯-1H-吡咯并[2,3-b]吡啶
中文别名
——
英文名称
ethylene glycol-bis-(β-aminoethylether) N,N,N',N'-tetrakis<2-benzimidazolyl>
英文别名
ethylene glycol-bis-(β-aminoethyl ether) N,N,N',N'-tetrakis[2-benzimidazolyl];1,1,10,10-tetrakis(1-methylbenzimidazol-2-ylmethyl)-1,10-diaza-4,7-dioxadecane;N,N,N',N'-tetrakis(2'-benzimidazolylmethyl)-1,4-diethylene amino glycol ether;N,N,N',N'-tetrakis(2-benzimidazolyl methyl-1,4-di-ethylene amino)glycol ether;1,8-bis-3,6-dioxaoctane;1,8-bis[bis(benzimidazol-2'-ylmethyl)amino]-3,6-dioxaoctane;N,N-bis(1H-benzimidazol-2-ylmethyl)-2-[2-[2-[bis(1H-benzimidazol-2-ylmethyl)amino]ethoxy]ethoxy]ethanamine
4,6-二氯-1H-吡咯并[2,3-b]吡啶化学式
CAS
89735-41-1
化学式
C38H40N10O2
mdl
——
分子量
668.801
InChiKey
WYSVQDUIWSLSLY-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

物化性质

  • 沸点:
    1032.6±65.0 °C(Predicted)
  • 密度:
    1.375±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    4.4
  • 重原子数:
    50
  • 可旋转键数:
    17
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.26
  • 拓扑面积:
    140
  • 氢给体数:
    4
  • 氢受体数:
    8

SDS

SDS:a689b4834292438e2c38081a2fdd2cdf
查看

反应信息

  • 作为反应物:
    描述:
    4,6-二氯-1H-吡咯并[2,3-b]吡啶碘甲烷氢氧化钾 作用下, 以 二甲基亚砜丙酮 为溶剂, 以75%的产率得到1,1,10,10-tetrakis-(1-methylbenzimidazol-2-ylmethyl)-1,10-diaza-4,7-dioxadecane
    参考文献:
    名称:
    Rijn, J. van; Reedijk, J., Recueil des Travaux Chimiques des Pays-Bas, 1984, vol. 103, # 2, p. 78 - 79
    摘要:
    DOI:
  • 作为产物:
    描述:
    乙二醇双(2-氨基乙基醚)四乙酸邻苯二胺 反应 5.0h, 以87%的产率得到4,6-二氯-1H-吡咯并[2,3-b]吡啶
    参考文献:
    名称:
    Rijn, Jacobus van; Reedijk, Jan; Dartmann, Mechtild, Journal of the Chemical Society, Dalton Transactions, 1987, p. 2579 - 2594
    摘要:
    DOI:
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文献信息

  • A Novel Dinuclear Nickel(II) Complex with Three Bridges of Cl-, OAc- and (-OCH2CH2O-) Group of N, N, N′, N′-Tetrakis(2-benzimidazolyl methyl-1, 4-di-ethylene amino) Glycol Ether
    作者:Shi-Dong Qin、Miao-Li Zhu、Li-Ping Lu、Si-Si Feng、Hong-Mei Zhang、Pin Yang
    DOI:10.1002/zaac.200500101
    日期:2005.8
    The novel dinuclear Ni2+ complex [Ni2(μ-Cl)(μ-OAc) (EGTB)]·Cl·ClO4·2CH3OH, where EGTB is N, N, N′, N-tetrakis (2-benzimidazolyl methyl-1, 4-di-ethylene amino)glycol ether, crystallizes in the orthorhombic space group Pnma with a = 15.272(2), b = 14.768(2), c = 22.486(3) A, V = 5071.4(12) A3, Z = 4, Dcalc = 1.414 g cm−3, and is bridged by triply bridging agents of a chloride ion, an acetate and an
    新型双核 Ni2+ 络合物 [Ni2(μ-Cl)(μ-OAc) (EGTB)]·Cl·ClO4·2CH3OH,其中 EGTB 是 N, N, N', N'-四(2-苯并咪唑基甲基-1, 4-二亚乙基氨基)乙二醇醚,在正交空间群 Pnma 中结晶,a = 15.272(2), b = 14.768(2), c = 22.486(3) A, V = 5071.4(12) A3, Z = 4,Dcalc = 1.414 g cm-3,并由氯离子、乙酸盐和配体内 (-OCH2CH2O-) 基团的三重桥接剂桥接。镍配位几何结构是一个略微扭曲的八面体,配体供体原子由 NiN3O2Cl 排列。Ni-Cl 距离为 2.361(2) A,两个 Ni-O 距离为 1.996(5) 和 2.279(6) A。三个 Ni-N 距离为 2.033(7)、2.060(6) 和 2.166( 6) 具有 Ni-N 键的
  • Crystal structures and polyphenol oxidase activities of dinuclear copper(II) and cobalt(II) complexes with N,N,N′,N′-tetrakis (2′-benzimidazolylmethyl)-1,4-diethylene amino glycol ether (EGTB)
    作者:Jiang-Hua Qiu、Zhan-Ru Liao、Xiang-Gao Meng、Li Zhu、Zhe-Ming Wang、Kai-Bei Yu
    DOI:10.1016/j.poly.2005.04.027
    日期:2005.9
    [EGTB = N,N,N′,N′-tetrakis(2′-benzimidazolylmethyl)-1,4-diethylene amino glycol ether] have been synthesized and characterized. In the crystal structure of complex I, the coordination geometry of each copper(II) atom is distorted octahedral, which consists of three Cu–N bonds and a Cu–O(coordinated water) bond (1.975(2) A) in the basal plane, as well as axial weak bonds Cu–O(EGTB ether oxygen) (2.4070(19)
    摘要双核络合物[Cu2(EGTB)(H2O)2(ClO4)2](ClO4)2·6H2O(I)和[Co2(EGTB)Cl2](ClO4)2·5H2O(II)[EGTB = N,N,已合成并表征了N',N'-四(2'-苯并咪唑基甲基)-1,4-二亚乙基氨基乙二醇醚]。在配合物I的晶体结构中,每个铜(II)原子的配位几何是扭曲的八面体,它由三个Cu–N键和一个基体中的Cu–O(配位水)键(1.975(2)A)组成平面以及轴向弱键Cu–O(EGTB醚氧)(2.4070(19)A)和Cu–O(高氯酸盐)(2.610(8)A)。Cu-N(苯并咪唑,bzim)的两个键长分别为1.961(2)和1.964(2)A,Cu-N(氨基)距离为2.083(2)A。络合物II的每个钴(II)中心具有三角双锥体配位,Co–N(bzim),Co–N(氨基),Co–O(醚)和Co–Cl的平均键长为2.0325、2.2844、2。0845和2
  • Rajesh; Das, Sanjib K.; Mathur, Pavan, Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical and Analytical, 1997, vol. 36, # 12, p. 1082 - 1085
    作者:Rajesh、Das, Sanjib K.、Mathur, Pavan
    DOI:——
    日期:——
  • Synthesis, temperature-controlled structures and polyphenol oxidase activities of dinuclear manganese(II) complexes with N,N,N′,N′-tetrakis(2′-benzimidazolylmethyl)-1,4-diethylene amino glycol ether
    作者:Li Wang、Xiang-Gao Meng、Dong-Sheng Deng、Ya-Mei Pei、Li-Mei Wei
    DOI:10.1016/j.ica.2012.01.015
    日期:2012.5
    Three dinuclear Mn(II) complexes, [Mn-2(EGTB)(NO3)(2)(H2O)(4)](NO3)(2) (1), [Mn-2(EGTB)(NO3)(4)] (2) and [Mn-2(EGTB)(NO3)(H2O)](NO3)(3) (3) (EGTB = N,N,N',N'-tetrakis(2'-benzimidazolylmethyl)-1,4-diethylene amino glycol ether) were prepared and characterized. Their crystal structures revealed a relationship between synthesis temperature and structure. With increasing the reaction temperature from 60 to 120 degrees C or 160 degrees C, the Mn-Mn distances are shortened from 14.019 angstrom in 1, 7.662 angstrom in 2 to 5.662 angstrom in 3. Additionally, polyphenol oxidase (PPO) activity of those three complexes was studied by measuring the rate of increase in absorbance at 320 nm of pyrogallol substrate. At pH 7.8 and 30 degrees C, the turnover numbers are 5.58 h (1) for 1, 11.38 h (1) for 2 and 13.97 h (1) for 3, respectively. Furthermore, in pH 7.8-8.2, their catalytic activity increased with rising pH. (C) 2012 Elsevier B. V. All rights reserved.
  • Rijn, Jacobus van; Reedijk, Jan; Dartmann, Mechtild, Journal of the Chemical Society, Dalton Transactions, 1987, p. 2579 - 2594
    作者:Rijn, Jacobus van、Reedijk, Jan、Dartmann, Mechtild、Krebs, Bernt
    DOI:——
    日期:——
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