2-Benzhydryl-1-phenyl-1H-benzo[d]imidazole

Base Information

Chemical Name:2-Benzhydryl-1-phenyl-1H-benzo[d]imidazole
CAS No.:62208-53-1
Molecular Formula:C26H20N2
Molecular Weight:360.458
Hs Code.:
DSSTox Substance ID:DTXSID70489666
Wikidata:Q82333074

Synonyms:2-Benzhydryl-1-phenyl-1H-benzo[d]imidazole;62208-53-1;2-(diphenylmethyl)-1-phenyl-1H-1,3-benzodiazole;2-benzhydryl-1-phenylbenzimidazole;DTXSID70489666;2-(Diphenylmethyl)-1-phenyl-1H-benzimidazole

Suppliers and Price of 2-Benzhydryl-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

Total 1 raw suppliers

Chemical Property of 2-Benzhydryl-1-phenyl-1H-benzo[d]imidazole

Chemical Property:

XLogP3:6.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:360.162648646
Heavy Atom Count:28
Complexity:455

Purity/Quality:: ≥99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3C5=CC=CC=C5

Technology Process of 2-Benzhydryl-1-phenyl-1H-benzo[d]imidazole

There total 2 articles about 2-Benzhydryl-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: 93.0%

: 108-90-7
chlorobenzene

: 1484-39-5
2-methyl-1-phenyl-1H-benzimidazole

: 62208-53-1
2-benzhydryl-1-phenyl-1H-benzoimidazole

Guidance literature:: With palladium diacetate; sodium t-butanolate; tricyclohexylphosphine; In o-xylene; at 130 ℃; for 12h; Inert atmosphere;
DOI:10.1021/ol200345a