2-(1H-benzimidazol-1-yl)-1-phenylethanone

Base Information

Chemical Name:2-(1H-benzimidazol-1-yl)-1-phenylethanone
CAS No.:89101-27-9
Molecular Formula:C15H12N2O
Molecular Weight:236.273
Hs Code.:
DSSTox Substance ID:DTXSID80390279
Nikkaji Number:J1.711.632K
Wikidata:Q82186846
ChEMBL ID:CHEMBL1548634

Synonyms:89101-27-9;2-(1H-benzimidazol-1-yl)-1-phenylethanone;Ethanone, 2-(1H-benzimidazol-1-yl)-1-phenyl-;CHEMBL1548634;2-(benzimidazol-1-yl)-1-phenylethanone;3-phenacylbenzimidazole;2-Benzoimidazol-1-yl-1-phenyl-ethanone;1-Phenacyl-1H-benzimidazole;MLS001209010;F0131-0015;SCHEMBL18825270;DTXSID80390279;HMS1631D05;HMS2818M11;BDBM50363638;STK877893;AKOS001368779;CCG-142790;SMR000524780;2-(1H-benzo[d]imidazol-1-yl)-1-phenylethanone;SR-01000153668;SR-01000153668-1;Z53833614

Suppliers and Price of 2-(1H-benzimidazol-1-yl)-1-phenylethanone

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
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Total 0 raw suppliers

Chemical Property of 2-(1H-benzimidazol-1-yl)-1-phenylethanone

Chemical Property:

Melting Point:151 °C
Boiling Point:434.3±47.0 °C(Predicted)
PSA：34.89000
Density:1.17±0.1 g/cm3(Predicted)
LogP:2.91920
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:236.094963011
Heavy Atom Count:18
Complexity:299

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)CN2C=NC3=CC=CC=C32

Technology Process of 2-(1H-benzimidazol-1-yl)-1-phenylethanone

There total 15 articles about 2-(1H-benzimidazol-1-yl)-1-phenylethanone 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%

: sodium 1-(2-oxo-2-phenylethyl)-1H-benzimidazole-2-carboxylate

: 89101-27-9
2-( 1H-benzo[d]imidazol-1-yl)-1-phenylethanone

Guidance literature:: With acetic acid; In water; pH=6;
DOI:10.1134/S1070428021030118

Reference yield: 85.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 51-17-2,79351-71-6
benzoimidazole

: 89101-27-9
2-( 1H-benzo[d]imidazol-1-yl)-1-phenylethanone

Guidance literature:: With N-Bromosuccinimide; In dimethyl sulfoxide; at 0 - 25 ℃; for 10h; regioselective reaction;
DOI:10.1021/acs.orglett.5b03540