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4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]methylbenzene | 825629-05-8

中文名称
——
中文别名
——
英文名称
4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]methylbenzene
英文别名
4-[((E)-1-[2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl]methylidene)amino]toluene;2-{(E)-4-hydroxy-3-[(E)-p-tolyliminomethyl]phenyldiazenyl}benzoic acid;2-[(E)-4-hydroxy-3-[(E)-4-C6H4CH3-iminomethyl]phenyldiazenyl]benzoic acid;L(1)HH'
4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]methylbenzene化学式
CAS
825629-05-8
化学式
C21H17N3O3
mdl
——
分子量
359.384
InChiKey
HZKCHZUXIPXVJA-QTANEOQUSA-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

  • 熔点:
    199-201 °C(Solv: ethanol (64-17-5))
  • 沸点:
    630.2±55.0 °C(Predicted)
  • 密度:
    1.23±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    5.56
  • 重原子数:
    27.0
  • 可旋转键数:
    5.0
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.05
  • 拓扑面积:
    94.61
  • 氢给体数:
    2.0
  • 氢受体数:
    5.0

SDS

SDS:c67d38b911519982a074fe7a43724528
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反应信息

  • 作为反应物:
    参考文献:
    名称:
    新的二丁基锡(IV)梯子:体外使用A375(黑色素瘤)和HCT116(结肠癌)细胞系合成,结构以及细胞毒性潜能的优化和评估
    摘要:
    2-{(E)-4-羟基-3-[(E)-4-(芳基)亚氨基甲基]苯基二氮烯基}苯甲酸的七个新的二丁基锡(IV)化合物的合成和光谱性质(L n HH'; n  = 2-8)与通式{[卜2的Sn(L ñ H)] 2 ö} 2(1 - 7)的报告。通过元素分析和紫外可见,荧光,IR,1 H,13 C和119 Sn NMR光谱对化合物进行表征。二丁基锡(IV)的固态结构的化合物1 - 3,6和由单晶X射线晶体学完成了7个,它们揭示了具有两个内-和两个外-Sn原子的常见梯形结构。L的氧化还原性质Ñ '(HH Ñ  = 2-4,7和8)和它们的二有机锡(IV)化合物1 - 3,6和7也通过循环伏安法研究。通常,二丁基锡(IV)衍生物在体外表现出显着性通过活体和死试验,MTT(3-(4,5-二甲基噻唑-2-基)-2,5-二苯基四唑鎓溴化物)等实验确定的对A375(黑色素瘤)和HCT116(结肠癌)细胞系的
    DOI:
    10.1016/j.jinorgbio.2016.10.008
  • 作为产物:
    描述:
    乙烷,三氯氟- 、 2-[(E)-2-(3-formyl-4-hydroxy-phenyl)-1-diazenyl]benzoic acid 以 乙醇甲苯 为溶剂, 反应 5.0h, 以70%的产率得到4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]methylbenzene
    参考文献:
    名称:
    Synthesis and characterization of tributyltin(IV) complexes of 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1-diazenyl]benzoic acid and 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]aryls – crystal structures of polymeric (Bu3Sn[O2CC6H4{NN(C6H3-4-OH-5-CHO)}-o])n and (Bu3Sn[O2CC6H4{NN(C6H3-4-OH(C(H)NC6H4Cl-4))}-o])n – toxicity studies on the second instar of Aedes aegypti mosquito larvae
    摘要:
    The tri-n-butyltin(IV) complexes of 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1-diazenyl]benzoic acid and 4-[((E)-1-{2-hydroxy-5[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]aryls (aryls = 4-CH3, 4-Br, 4-Cl, 4-OCH3) have been synthesized and characterized by H-1, C-13, Sn-119 NMR, IR and Sn-119m Mossbauer spectroscopic techniques in combination with elemental analysis. The crystal structures of two compounds, (Bu3Sn[O2CC6H4{N=N(C6H3-4-OH-5-CHO)}-o])(n) and (Bu3Sn[O2CC6H4{N=N(C6H3-4-OH(C(H)=NC6H4Cl-4))}-o])(n), are reported. The crystallographic and Sn-119 Mossbauer data both indicate that the tributyltin complexes form single-stranded polymeric structures in which the carboxylate O atoms of each aryl ligand bridge two Sn atoms. The Sn atoms have a slighly distorted trigonal bipyramidal coordination geometry with equatorial butyl groups and carboxylate O atoms occupying axial positions. The Sn-119 NMR spectroscopic data and the (1)J(C-13-Sn-119/117) coupling constant indicate a tetrahedral coordination geometry in non-coordinating solvents. The results of a toxicity study of a tributyltin compound on the second larval instar of Aedes aegypti mosquito larvae are reported. (C) 2004 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jorganchem.2004.08.038
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文献信息

  • Synthesis, characterization and crystal structures of polymeric and dimeric triphenyltin(IV) complexes of 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]aryls
    作者:Tushar S. Basu Baul、Keisham Surjit Singh、Michal Holčapek、Robert Jirásko、Eleonora Rivarola、Anthony Linden
    DOI:10.1016/j.jorganchem.2005.06.030
    日期:2005.10
    The triphenyltin(IV) complexes of 4-[((E)-1-2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]aryls (aryls = 4-CH3, 4-Br, 4-Cl, 4-OCH3) have been synthesized and characterized by H-1-, C-13-, Sn-119-NMR, ESI mass spectrometry, IR and Sn-119m Mossbauer spectroscopic techniques in combination with elemental analysis. The crystal structures of a representative carboxylate ligand (aryl = 4-CH3) and three Sn complexes, viz., polymeric (Ph3Sn[O2CC6H4N=N(C6H3-4-OH(C(H)= NC6H4X-4))}-o])(n) (X = Me (1) and Br (2)) and dimeric (Ph3Sn[O2CC6H4N=N(C(6)H(3)4-OH(C(H)=NC6H4X-4))}-o])(2) (X = OMe (4)) complexes are reported. The coordination environment in each complex is trigonal bipyramidal trans-Ph3SnO2. A single zwitterionic carboxylate ligand bridges adjacent Sit atoms via the carboxylate and phenoxide O atoms. (c) 2005 Elsevier B.V. All rights reserved.
  • Synthesis, spectroscopic characterization of tribenzyltin(IV) complexes of polyaromatic carboxylic acid ligands: Crystal and molecular structures of Bz3Sn[O2CC6H4{NN(C6H3-4-OH(C(H)NC6H4X-4))}-o](OH2) (X=–Cl, –OCH3)
    作者:Tushar S. Basu Baul、Keisham Surjit Singh、Anthony Linden、Xueqing Song、George Eng
    DOI:10.1016/j.poly.2006.06.026
    日期:2006.12
    The tribenzyltin(IV) complexes of 2-[(E)-2-(3-formyl-4-hydroxyphenyl)-1-diazenyl]benzoic acid and 2-(E)-4-hydroxy-3-[(E)-4-(aryl)iminomethyl]phenyidiazenyl}benzoic acids (aryls=4-CH3, 4-Br, 4-Cl, 4-OCH3) have been synthesized and characterized by H-1, C-13, Sn-119 NMR, IR and Sn-119m Mossbauer spectroscopic techniques in combination with elemental analysis. The crystal structures of two monomeric tribenzyltin(IV) complexes, Bz(3)Sn[O2CC6H4N=N(C6H3-4-OH(C(H)=NC6H4X-4))}-o](OH2) (X = -Cl and -OCH3) are reported. The coordination environment in each complex is trigonal bipyramidal trans-Bz(3)SnO(2). (c) 2006 Elsevier Ltd. All rights reserved.
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