2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole

Base Information

Chemical Name:2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole
CAS No.:2622-73-3
Molecular Formula:C19H13ClN2
Molecular Weight:304.779
Hs Code.:2933990090
DSSTox Substance ID:DTXSID90455565
Nikkaji Number:J3.314.320F
Mol file:2622-73-3.mol

Synonyms:2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole;2622-73-3;2-(4-chlorophenyl)-1-phenylbenzimidazole;2-(4-Chlorophenyl)-1-phenyl-1H-benzimidazole;SCHEMBL8022202;DTXSID90455565;2-(4-Chlorophenyl)-1-phenyl-1H-benzoimidazole

Suppliers and Price of 2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole

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

Matrix Scientific
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+%
1g
$ 1647.00

Matrix Scientific
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+%
250mg
$ 742.00

Chemenu
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole 95%
1g
$ 729.00

Alichem
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole
1g
$ 615.44

AK Scientific
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole
1g
$ 2273.00

AK Scientific
2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole
250mg
$ 1051.00

Total 10 raw suppliers

Chemical Property of 2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole

Chemical Property:

Melting Point:137.5-138 °C
Boiling Point:489.8±47.0 °C(Predicted)
PKA:3.75±0.10(Predicted)
PSA：17.82000
Density:1.22±0.1 g/cm3(Predicted)
LogP:5.34590
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:304.0767261
Heavy Atom Count:22
Complexity:360

Purity/Quality:

99% ^*data from raw suppliers

2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Technology Process of 2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole

There total 14 articles about 2-(4-Chlorophenyl)-1-phenyl-1H-benzo[d]imidazole 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: 86.0%

: 108-86-1,52753-63-6
bromobenzene

: 104-88-1
4-chlorobenzaldehyde

: 95-54-5
1,2-diamino-benzene

: 2622-73-3
1-phenyl-2-(4-chlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: With 1,10-Phenanthroline; copper(II) sulfate; potassium hydroxide; In N,N-dimethyl-formamide; at 120 ℃; for 24h;

Reference yield: 86.0%

: 39536-36-2
N₁-phenyl-4-chloro-1-benzenecarboximidamide

: 583-53-9
2,3-dibromobenzene

: 2622-73-3
1-phenyl-2-(4-chlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: With palladium diacetate; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In toluene; at 140 ℃; for 24h; regiospecific reaction; Molecular sieve; Inert atmosphere;
DOI:10.1021/ol202807d

Reference yield: 83.0%

: 615-42-9
1,2-Diiodobenzene

: 39536-36-2
N₁-phenyl-4-chloro-1-benzenecarboximidamide

: 2622-73-3
1-phenyl-2-(4-chlorophenyl)-1H-benzo[d]imidazole

Guidance literature:: With potassium phosphate; 1,10-Phenanthroline; copper(II) oxide; In diethylene glycol dimethyl ether; at 140 ℃; for 24h; regiospecific reaction; Inert atmosphere;
DOI:10.1002/aoc.3492