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1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl
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1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl

CAS: 192198-85-9

Ref. 3D-FT37776

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl
Synonyms:
  • TPBi
  • 1,3,5-Tris(1-phenyl-2-benzimidazolyl)benzene
  • Tbpi
  • 1,3,5-Tris(N-phenylbenzimidazol-2-yl)benzene
  • 2,2',2'-(1,3,5-Benzenetriyl)tris[1-phenyl-1H-benzimidazole]
  • 2,2',2''-benzene-1,3,5-triyltris(1-phenyl-1H-benzimidazole)
  • 2,2',2"-(1,3,5-benzinetriyl)-tris(1-phenyl-1-H-benzimidazole)
  • Lt-E302
Description:

1,3,5-Tri(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl is a diphenyl ether derivative that has been synthesized from the reaction of methanol with a solution of benzimidazole. The compound is soluble in organic solvents such as chloroform and dichloromethane. The molecule absorbs UV light and emits visible light, which can be detected by photomultiplier tubes. It has chemical structures similar to other benzimidazole derivatives.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
654.76 g/mol
Formula:
C45H30N6
Purity:
Min. 95%
InChI:
InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H
InChI key:
InChIKey=GEQBRULPNIVQPP-UHFFFAOYSA-N
SMILES:
c1ccc(-n2c(-c3cc(-c4nc5ccccc5n4-c4ccccc4)cc(-c4nc5ccccc5n4-c4ccccc4)c3)nc3ccccc32)cc1
MDL:
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EINECS:
Merck:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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