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Home > Encyclopedia > 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene structure

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene 

structure
  • CAS No:

    192198-85-9

  • Formula:

    C45H30N6

  • Chemical Name:

    1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene

  • Synonyms:

    1,3,5-TRIS(1-PHENYL-2-BENZIMIDAZOLYL)BENZENE;TBPI;1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene;1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene;2,2',2''-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole];TPBi;2,2',2" -(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole);1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl

  • Categories:

    Pharmaceutical Intermediates  >  Oled Material Intermediate

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene Basic Attributes

654.76

654.253174

1312995-182-4

DTXSID70620299

29339900

Characteristics

53.5

14.61

1.26

272-277°C

1.727

Safety Information

NONH for all modes of transport

36/37/38

26-36/37/39

1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene Use and Manufacturing

2,2',2''-(1,3,5-Benzinetriyl)-tris(1-phenyl-1-H-benzimidazole), TPBi, being electron deficient, is normally used as electron transport layer material in optoelectronic devices. Having a low LUMO energy level (2.7 eV), TPBi is also used as host material for both fluorescent and phosphorescent light emitting systems.
In some cases, TPBI is used to replace CBP (HBL)/Alq3 (ETL) to simplify the device structure for its excellent electron transporting and also its hole blocking abilities with v

Computed Properties

Molecular Weight:654.8
XLogP3:10.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:654.25319498
Monoisotopic Mass:654.25319498
Topological Polar Surface Area:53.5
Heavy Atom Count:51
Complexity:980
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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