1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)

Base Information

Chemical Name:1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)
CAS No.:1084334-28-0
Molecular Formula:C18H11BrS
Molecular Weight:339.255
Hs Code.:
DSSTox Substance ID:DTXSID00702214
Mol file:1084334-28-0.mol

Synonyms:DTXSID00702214;1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)

Suppliers and Price of 1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)

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
4-(3-Bromophenyl)dibenzo[b,d]thiophene 99%
1g
$ 535.00

Ambeed
4-(3-Bromophenyl)dibenzo[b,d]thiophene 99%
250mg
$ 211.00

Ambeed
4-(3-Bromophenyl)dibenzo[b,d]thiophene 99%
100mg
$ 122.00

Total 35 raw suppliers

Chemical Property of 1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)

Chemical Property:

Boiling Point:486.7±20.0 °C(Predicted)
PSA：56.48000
Density:1.483±0.06 g/cm3(Predicted)
LogP:8.23210
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:421.97986
Heavy Atom Count:25
Complexity:344

Purity/Quality:

99%, ^*data from raw suppliers

4-(3-Bromophenyl)dibenzo[b,d]thiophene 99% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CS2.C1=CC(=CC(=C1)Br)C2=C3C=CSC3=CC=C2

Technology Process of 1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1)

There total 5 articles about 1-Benzothiophene--4-(3-bromophenyl)-1-benzothiophene (1/1) 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: 95.2%

: 591-18-4
1-Bromo-3-iodobenzene

: 108847-20-7
4-dibenzothiophene boronic acid

: 1084334-28-0
4-(3-bromophenyl)dibenzo[b,d]thiophene

Guidance literature:: 1-Bromo-3-iodobenzene; 4-dibenzothiophene boronic acid; With potassium carbonate; In ethanol; water; toluene; at 20 ℃; for 0.5h; Inert atmosphere;

With palladium diacetate; tris-(o-tolyl)phosphine; In ethanol; water; toluene; for 2h; Reflux; Inert atmosphere;

Reference yield: 81.0%

: 108-36-1
1,3-dibromobenzene

: 108847-20-7
4-dibenzothiophene boronic acid

: 1084334-28-0
4-(3-bromophenyl)dibenzo[b,d]thiophene

Guidance literature:: With potassium carbonate; Pd(PPh₃)4; In water; toluene;

Reference yield: 80.0%

: 1084334-28-0
4-(3-bromophenyl)dibenzo[b,d]thiophene

Guidance literature:: With tetrakis-(triphenylphosphine)-palladium; tetrabutylammonium bromide; anhydrous sodium carbonate; In ethanol; water monomer; toluene; for 16h; Reflux; Inert atmosphere;