2-broMoindolo[3,2,1-jk]carbazole

Base Information

Chemical Name:2-broMoindolo[3,2,1-jk]carbazole
CAS No.:1174032-81-5
Molecular Formula:C18H10BrN
Molecular Weight:320.1827
Hs Code.:
Mol file:1174032-81-5.mol

Synonyms:2-broMoindolo[3,2,1-jk]carbazole

Suppliers and Price of 2-broMoindolo[3,2,1-jk]carbazole

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TCI Chemical
2-Bromoindolo[3,2,1-jk]carbazole
200MG
$ 99.00

TCI Chemical
2-Bromoindolo[3,2,1-jk]carbazole
1G
$ 342.00

Arctom
2-Bromoindolo[3,2,1-jk]carbazole 97%
1g
$ 390.00

Arctom
2-Bromoindolo[3,2,1-jk]carbazole 97%
250mg
$ 156.00

Arctom
2-Bromoindolo[3,2,1-jk]carbazole 97%
100mg
$ 105.00

Ambeed
2-Bromoindolo[3,2,1-jk]carbazole 97%
250mg
$ 105.00

Ambeed
2-Bromoindolo[3,2,1-jk]carbazole 97%
100mg
$ 70.00

Ambeed
2-Bromoindolo[3,2,1-jk]carbazole 97%
1g
$ 228.00

Activate Scientific
2-Bromoindolo[3,2,1-jk]carbazole 97%
100 mg
$ 180.00

Total 40 raw suppliers

Chemical Property of 2-broMoindolo[3,2,1-jk]carbazole

Chemical Property:

Melting Point:208-210℃
Boiling Point:439.9±27.0 °C(Predicted)
PSA：4.41000
Density:1.57±0.1 g/cm3(Predicted)
LogP:5.59920

Purity/Quality:

97% ^*data from raw suppliers

2-Bromoindolo[3,2,1-jk]carbazole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Description ICz-Br, namely 2-bromoindolo[3,2,1-jk]carbazole, has a fully planarized arylamine building block which could be weakly electron accepting or electron donating. It is an OLED intermediate that has been commonly used in the design of efficient blue thermally activated delayed fluorescent (TADF) emitters and bipolar host materials.

Technology Process of 2-broMoindolo[3,2,1-jk]carbazole

There total 19 articles about 2-broMoindolo[3,2,1-jk]carbazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 95.0%

: 205-95-8
indolo<3,2,1-jk>carbazole

: 1174032-81-5
2-bromoindolo[3,2,1-jk]carbazole

Guidance literature:: With N-Bromosuccinimide; In chloroform; water; at 20 ℃;

Reference yield: 93.0%

: C₁₈H₁₀ClN

: 1174032-81-5
2-bromoindolo[3,2,1-jk]carbazole

Guidance literature:: With N-Bromosuccinimide; In N,N-dimethyl-formamide; at 20 ℃;

Reference yield: 75.0%

: 1345415-06-6
3-bromo-9-(2-bromophenyl)-9H-carbazole

: 1174032-81-5
2-bromoindolo[3,2,1-jk]carbazole

Guidance literature:: With allylchloro[1,3-bis(2,6-di-isopropylphenyl)imidazol-2-ylidine]palladium(II); potassium carbonate; In N,N-dimethyl acetamide; at 130 ℃; Inert atmosphere;