1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-

Base Information

Chemical Name:1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-
CAS No.:85215-57-2
Molecular Formula:C16H12N2S2
Molecular Weight:296.41000
Hs Code.:
DSSTox Substance ID:DTXSID10358347
Nikkaji Number:J1.984.134K
Wikidata:Q82138849
ChEMBL ID:CHEMBL1548976

Synonyms:2-(thiophen-2-yl)-1-(thiophen-2-ylmethyl)-1H-benzimidazole;85215-57-2;MLS000087956;HMS1426B05;1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-;IFLab1_004955;CHEMBL1548976;DTXSID10358347;HMS2400B14;NSC765708;STK738079;AKOS001175661;NSC-765708;SMR000072147;2-(2'-thienyl)-1-(2'-thienylmethyl)benzimidazole;1-(thiophene-2-methyl)-2-(2-thiophene)benzimidazole;2-(2-thienyl)-1-(2-thienylmethyl)-1H-benzimidazole;Z57300273;2-(thiophen-2-yl)-1-[(thiophen-2-yl)methyl]-1H-1,3-benzodiazole

Suppliers and Price of 1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of 1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-

Chemical Property:

PSA：74.30000
LogP:4.87460
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:296.04419074
Heavy Atom Count:20
Complexity:338

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=C(N2CC3=CC=CS3)C4=CC=CS4

Technology Process of 1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)-

There total 3 articles about 1H-Benzimidazole, 2-(2-thienyl)-1-(2-thienylmethyl)- 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: 80.0%