3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-carbazole

Base Information

Chemical Name:3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-carbazole
CAS No.:1186644-43-8
Molecular Formula:C33H24BrN
Molecular Weight:514.464
Hs Code.:
DSSTox Substance ID:DTXSID40697135
Wikidata:Q72454939
Mol file:1186644-43-8.mol

Synonyms:3-(7-BROMO-9,9-DIMETHYL-9H-FLUOREN-2-YL)-9-PHENYL-9H-CARBAZOLE;1186644-43-8;3-(7-bromo-9,9-dimethylfluoren-2-yl)-9-phenylcarbazole;SCHEMBL10307240;DTXSID40697135;BS-45211;FT-0725403;F73223

Suppliers and Price of 3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-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

Ambeed
3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)-9-phenyl-9H-carbazole 98%
1g
$ 550.00

Ambeed
3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)-9-phenyl-9H-carbazole 98%
250mg
$ 212.00

Ambeed
3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)-9-phenyl-9H-carbazole 98%
100mg
$ 133.00

Total 8 raw suppliers

Chemical Property of 3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-carbazole

Chemical Property:

PSA：4.93000
Density:1.31
LogP:9.51950
XLogP3:9.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:513.10921
Heavy Atom Count:35
Complexity:756

Purity/Quality:

98% ^*data from raw suppliers

3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-yl)-9-phenyl-9H-carbazole 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2=C(C=CC(=C2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=CC=C6)C7=C1C=C(C=C7)Br)C

Technology Process of 3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-carbazole

There total 2 articles about 3-(7-Bromo-9,9-dimethyl-9H-fluoren-2-YL)-9-phenyl-9H-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: 70.0%

: 854952-58-2
N-phenyl-9H-carbazol-3-boronic acid

: 28320-32-3
2,7-dibromo-9,9-dimethyl-9H-fluorene

: 1186644-43-8
2-bromo-7-(9-phenylcarbazol-3-yl)-9,9-dimethylfluorene

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; potassium carbonate; In tetrahydrofuran; water; at 80 ℃; for 8h; Inert atmosphere;

Reference yield: 65.0%

: 1213768-48-9
(7-bromo-9,9-dimethyl-9H-fluoren-2-yl)boronic acid

: 502161-03-7
3-iodo-9-phenyl-9H-carbazole

: 1186644-43-8
2-bromo-7-(9-phenylcarbazol-3-yl)-9,9-dimethylfluorene

Guidance literature:: With potassium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; water; at 80 ℃; for 5h;

Reference yield: 82.0%

: 355832-04-1
N-phenyl-(9,9-dimethyl-9H-fluoren-2-yl)amine

: 1186644-43-8
2-bromo-7-(9-phenylcarbazol-3-yl)-9,9-dimethylfluorene

: 1207176-57-5
C₅₄H₄₂N₂

Guidance literature:: With sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; tri-tert-butyl phosphine; In toluene; at 90 ℃; for 3h;