855766-92-6 (4,4'-双(1H-咪唑-1-取代)-1,1'-联苯,bimb)

CAS号:
855766-92-6
中文名称:
4,4'-双(1H-咪唑-1-取代)-1,1'-联苯
英文名称:
bimb
分子式:
C18H14N4
分子量:
286.33056306839

4,4'-双(1H-咪唑-1-取代)-1,1'-联苯(855766-92-6)名称与标识符

名称

中文别名:
4,4'-双(1H-咪唑-1-取代)-1,1'-联苯;
英文别名:
4,4'-di(1H-imidazol-1-yl)-1,1'-biphenyl;4,4'-Bis(1-imidazolyl)biphenyl;4,4'-Bisimidazolyl-1,1'-biphenyl;1H-Imidazole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis-;4,4'-双(1H-咪唑-1-取代)-1,1'-联苯;1-[4-(4-imidazol-1-ylphenyl)phenyl]imidazole;4,4'-Bisimidazolylbiphenyl;ML01043;bimb;1,1′-[1,1′-Biphenyl]-4,4′-diylbis[1H-imidazole] (ACI);4,4′-Bis(1-imidazolyl)bipheny;4,4′-Bis(1-imidazolyl)biphenyl;4,4′-Bisimidazolyl-1,1′-biphenyl;

标识符

MDL:
MFCD23103195
InChIKey:
MIFVIKFUGIBACJ-UHFFFAOYSA-N
Inchi:
1S/C18H14N4/c1-5-17(21-11-9-19-13-21)6-2-15(1)16-3-7-18(8-4-16)22-12-10-20-14-22/h1-14H
SMILES:
N1=CN(C2C=CC(C3C=CC(N4C=CN=C4)=CC=3)=CC=2)C=C1

4,4'-双(1H-咪唑-1-取代)-1,1'-联苯(855766-92-6)物化性质

实验特性

  • LogP : 3.72500
  • PSA : 35.64000

计算特性

  • 精确分子量 : 286.12200
  • 氢键供体数量 : 0
  • 氢键受体数量 : 2
  • 可旋转化学键数量 : 3
  • 重原子数量 : 22
  • 复杂度 : 311
  • 拓扑分子极性表面积 : 35.6

4,4'-双(1H-咪唑-1-取代)-1,1'-联苯(855766-92-6)合成路线

合成路线:1 步
反应条件:
参考文献:
Crystal Water of Cadmium Acetate-Dependent Formation of One-Dimensional Channel Structure Based on 4,4'-bis(1-Imidazolyl)biphenyl
Zhang, Shiyong; et al, Crystal Growth & Design, 2008, 8(9), 3134-3136
合成路线:1 步
反应条件:
参考文献:
Nucleation of silver nanoparticles by tetrafacial organic molecular barrel: Potential use in visible-light-triggered photocatalysis
Mondal, Bijnaneswar; et al, Chemistry - A European Journal, 2020, 26(65), 15007-15015
合成路线:1 步
反应条件:
参考文献:
A two-dimensional cationic lattice built from [Zn6(HPO4)2(PO4)2]2+ clusters
Fan, Jian; et al, Chemical Communications (Cambridge, 2005, (18), 2327-2329
合成路线:1 步
反应条件:
参考文献:
A new heterothiometallic cluster polymer based on cubane-like [WOS3Cu3]+ for photocatalytic degradation of methylene blue
Yang, Qingxiang; et al, Polyhedron, 2017, 122, 131-136

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