2-(4-phenylphenyl)-1H-benzimidazole

Base Information

Chemical Name:2-(4-phenylphenyl)-1H-benzimidazole
CAS No.:2562-77-8
Molecular Formula:C19H14 N2
Molecular Weight:270.334
Hs Code.:
DSSTox Substance ID:DTXSID80180298
Nikkaji Number:J570.083C
Wikidata:Q83050838
ChEMBL ID:CHEMBL529603
Mol file:2562-77-8.mol

Synonyms:2562-77-8;2-(4-phenylphenyl)-1H-benzimidazole;2-(4-Biphenylyl)benzimidazole;TCMDC-125494;1H-Benzimidazole, 2-(1,1'-biphenyl)-4-yl-;MMV665891;2-([1,1'-Biphenyl]-4-yl)-1H-benzo[d]imidazole;2-(biphenyl-4-yl)-1H-benzimidazole;2-(1,1'-Biphenyl)-4-yl-1H-benzimidazole;CHEMBL529603;SCHEMBL2252555;DTXSID80180298;NSC766507;STK064048;AKOS002231549;NSC-766507;2-{[1,1'-BIPHENYL]-4-YL}-1H-1,3-BENZODIAZOLE

Suppliers and Price of 2-(4-phenylphenyl)-1H-benzimidazole

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

American Custom Chemicals Corporation
2-(4-BIPHENYLYL)BENZIMIDAZOLE 95.00%
5MG
$ 503.34

Total 7 raw suppliers

Chemical Property of 2-(4-phenylphenyl)-1H-benzimidazole

Chemical Property:

Vapor Pressure:7.02E-10mmHg at 25°C
Boiling Point:493.5°Cat760mmHg
Flash Point:268.1°C
PSA：28.68000
Density:1.197g/cm³
LogP:4.89690
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:270.115698455
Heavy Atom Count:21
Complexity:329

Purity/Quality:

99% ^*data from raw suppliers

2-(4-BIPHENYLYL)BENZIMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Technology Process of 2-(4-phenylphenyl)-1H-benzimidazole

There total 24 articles about 2-(4-phenylphenyl)-1H-benzimidazole 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%

: 201230-82-2
carbon monoxide

: 1591-31-7
4-iodo-biphenyl

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

: 2562-77-8
2-([1,1′-biphenyl]-4-yl)-1H-benzo[d]imidazole

Guidance literature:: With 2,6-dimethylpyridine; bis(triphenylphosphine)palladium(II)-chloride; In N,N-dimethyl acetamide; at 140 ℃; for 24h; under 4912.9 Torr;
DOI:10.1021/jo00077a019

Reference yield: 95.0%

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

: 3218-36-8
4-Phenylbenzaldehyde

: 2562-77-8
2-([1,1′-biphenyl]-4-yl)-1H-benzo[d]imidazole

Guidance literature:: With BiOCl/FeOCl nanorods composited by SiO₂spherical nanoparticles; In neat (no solvent); at 70 ℃; for 0.333333h;
DOI:10.1080/24701556.2017.1284105

Reference yield: 88.0%

: 3597-91-9
biphenyl-4-yl methanol

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

: 2562-77-8
2-([1,1′-biphenyl]-4-yl)-1H-benzo[d]imidazole

Guidance literature:: With trans-bis(quinoline-2-carboxylato)bis(ethanol)cobalt(II); sodium carbonate; In acetonitrile; at 20 ℃; for 2h;
DOI:10.1039/d0nj03619f