(1H-Benzimidazol-2-yl)(3-methylphenyl)methanone

Base Information

Chemical Name:(1H-Benzimidazol-2-yl)(3-methylphenyl)methanone
CAS No.:76098-87-8
Molecular Formula:C15H12N2O
Molecular Weight:236.273
Hs Code.:
DSSTox Substance ID:DTXSID60532711
Wikidata:Q82405519

Synonyms:76098-87-8;(1H-Benzimidazol-2-yl)(3-methylphenyl)methanone;DTXSID60532711

Suppliers and Price of (1H-Benzimidazol-2-yl)(3-methylphenyl)methanone

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (1H-Benzimidazol-2-yl)(3-methylphenyl)methanone

Chemical Property:

XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.094963011
Heavy Atom Count:18
Complexity:318

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)C(=O)C2=NC3=CC=CC=C3N2

Technology Process of (1H-Benzimidazol-2-yl)(3-methylphenyl)methanone

There total 5 articles about (1H-Benzimidazol-2-yl)(3-methylphenyl)methanone 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: 60.0%

: 72927-80-1
(3-methylphenyl)acetaldehyde

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

: 76098-87-8
(1H-benzo[d]imidazol-2-yl)(m-tolyl)methanone

Guidance literature:: With sulfur; In N,N-dimethyl-formamide; at 100 ℃; for 10h;
DOI:10.1039/c9ob00531e

Reference yield:

: C₂₃H₁₈N₂O₂

: 76098-87-8
(1H-benzo[d]imidazol-2-yl)(m-tolyl)methanone

Guidance literature:: C₂₃H₁₈N₂O₂; With hydrogenchloride; water; In acetone; for 0.5h; Reflux;

With ammonium hydroxide;
DOI:10.1016/j.bmcl.2012.06.029