N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine

Base Information

Chemical Name:N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine
CAS No.:1268621-99-3
Molecular Formula:C39H30BrN
Molecular Weight:592.578
Hs Code.:
Mol file:1268621-99-3.mol

Synonyms:N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine

Suppliers and Price of N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine

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
N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine
1G
$ 296.00

AK Scientific
N-[4-(4-Bromophenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)fluoren-2-amine
1g
$ 430.00

Total 29 raw suppliers

Chemical Property of N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine

Chemical Property:

Melting Point:191 °C
Boiling Point:730.9±60.0 °C(Predicted)
PKA:-3.23±0.40(Predicted)
PSA：3.24000
Density:1.275±0.06 g/cm3(Predicted)
LogP:11.55920

Purity/Quality:

99.30% ^*data from raw suppliers

N-([1,1'-Biphenyl]-4-yl)-N-(4'-bromo-[1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine

There total 2 articles about N-(biphenyl-4-yl)-N-(4'-broMobiphenyl-4-yl)-9,9-diMethyl-9H-fluoren-2-aMine 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: 79.0%

: 1268621-99-3
N-([1,1'-biphenyl]-4-yl)-N-(4'-bromo- [1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

Guidance literature:: With bis(dibenzylideneacetone)-palladium⁽⁰⁾; sodium t-butanolate; In toluene; at 95 ℃; for 4h;

Reference yield: 77.0%

: 897671-69-1
N?(biphenyl?4?yl)?9,9?dimethyl?9H?fluorene?2?amine

: 105946-82-5
4-bromo-4'-iodobiphenyl

: 1268621-99-3
N-([1,1'-biphenyl]-4-yl)-N-(4'-bromo- [1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

Guidance literature:: With tri-tert-butyl phosphine; palladium diacetate; sodium t-butanolate; In toluene; at 115 ℃; for 24h; Inert atmosphere; Sonication;

Reference yield: 81.0%

: 1268621-99-3
N-([1,1'-biphenyl]-4-yl)-N-(4'-bromo- [1,1'-biphenyl]-4-yl)-9,9-dimethyl-9H-fluoren-2-amine

: 7,7-dimethyl-7,12-dihydroindeno[1,2-a]carbazole

: C₆₀H₄₆N₂

Guidance literature:: With copper(l) iodide; 18-crown-6 ether; potassium carbonate; In N,N-dimethyl acetamide; at 150 ℃; for 48h; Inert atmosphere; Sonication;