760212-55-3

Basic information

• Product Name: 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole
• Synonyms: 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole;5-bromo-1,2-diphenylbenzimidazole;1H-Benzimidazole, 5-bromo-1,2-diphenyl-
• CAS NO: 760212-55-3
• Molecular Formula: C₁₉H₁₃BrN₂
• Molecular Weight: 349.22392
• EINECS: -0
• Mol File: 760212-55-3.mol
• Article Data: 15

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole(CAS DataBase Reference)
• NIST Chemistry Reference: 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole(760212-55-3)
• EPA Substance Registry System: 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole(760212-55-3)

Safety Data

• Hazardous Substances Data: 760212-55-3(Hazardous Substances Data)

Usage

General Description

5-bromo-1,2-diphenyl-1H-benzo[d]imidazole is a chemical compound with the molecular formula C20H14BrN3. It is a derivative of benzimidazole, which is a heterocyclic compound with a fused benzene and imidazole ring. 5-broMo-1,2-diphenyl-1H-benzo[d]iMidazole is used in organic synthesis and medicinal chemistry, and it has potential applications as a pharmaceutical intermediate. The bromine atom in the molecule provides interesting reactivity and properties, making it valuable in various chemical reactions and processes. 5-bromo-1,2-diphenyl-1H-benzo[d]imidazole is a versatile compound with a range of potential uses in scientific research and industrial applications.

Upstream product

• 867044-26-6 5'-bromo-2'-(N-phenylamino)-benzanilide 
• 68765-53-7 4-bromo-N¹-phenyl-1,2-benzenediamine 
• 100-52-7 benzaldehyde 
• 364-73-8 4-Bromo-1-fluoro-2-nitrobenzene 
• 16588-25-3 4-bromo-2-nitro-N-phenylaminobenzene 
• 3460-18-2 1,4-dibromo-2-nitrobenzene 
• 106072-43-9 2,5-dibromo-1H-benzimidazole 
• 591-50-4 iodobenzene 
• 98-80-6 phenylboronic acid 
• 37814-05-4 N¹-benzyl-4-bromobenzene-1,2-diamine 
• 707-07-3 orthobenzoic acid trimethyl ester 
• 104-15-4 toluene-4-sulfonic acid 
• 98-11-3 benzenesulfonic acid 

Downstream Products

• 760212-56-4 1,2-diphenyl-5-(10-naphthalene-2-yl-anthracene-9-yl)-1H-benzimidazole 
• 867044-27-7 5-(4-chlorophenyl)-1,2-diphenyl-1H-benzimidazole 
• 867044-32-4 (1,2-diphenyl-1H-benzo [d] imidazol-5-yl) boronic acid 

Relevant articles and documents

Asymmetric antracene derivatives having two phenyl groups and organic light-emitting diode including the same

The present invention relates to an antracene derivative represented by [Chemical Formula A] and an organic light-emitting diode including the same, wherein substituents X_1 to X_5, Y, and Z are the same as defined in the detailed description of the invention. [Chemical Formula A].

Asymmetric antracene derivatives having two naphthyl groups and organic light-emitting diode including the same

The present invention relates to antracene derivatives represented by [Formula A] and [Formula B], and an organic light-emitting diode including the same. Substituents X_1 to X_14, Y, and Z are the same as defined in the detailed description.

Antracene derivatives having heteroaryl substituted naphthyl group and organic light-emitting diode including the same

The present invention relates to an antracene derivative represented by the following [Formula A] and an organic light-emitting diode including the same. Substituents X_1 to X_7 , Y, and L are the same as defined in the detailed description of the invention.