1-(3-Nitrophenyl)-1h-benzo[d]imidazole

Base Information

Chemical Name:1-(3-Nitrophenyl)-1h-benzo[d]imidazole
CAS No.:25699-77-8
Molecular Formula:C13H9N3O2
Molecular Weight:239.233
Hs Code.:
DSSTox Substance ID:DTXSID50416157
Nikkaji Number:J2.044.633A
Wikidata:Q82225336
ChEMBL ID:CHEMBL435677
Mol file:25699-77-8.mol

Synonyms:1-(3-nitrophenyl)-1h-benzo[d]imidazole;25699-77-8;1-(3-nitrophenyl)benzimidazole;1-(3-nitrophenyl)-1H-1,3-benzodiazole;1-Phenylbenzimidazole deriv. 32;1-(m-nitrophenyl)benzimidazole;BDBM3815;CHEMBL435677;SCHEMBL2308773;DTXSID50416157;YZJZOMBEMQCWAM-UHFFFAOYSA-N;1-(3-Nitrophenyl)-1H-benzimidazole;AKOS015924850;I11733

Suppliers and Price of 1-(3-Nitrophenyl)-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

American Custom Chemicals Corporation
1-(3-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE 95.00%
5MG
$ 501.08

Total 10 raw suppliers

Chemical Property of 1-(3-Nitrophenyl)-1h-benzo[d]imidazole

Chemical Property:

PSA：63.64000
LogP:3.45690
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:239.069476538
Heavy Atom Count:18
Complexity:318

Purity/Quality:

98% ^*data from raw suppliers

1-(3-NITROPHENYL)-1H-BENZO[D]IMIDAZOLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)N=CN2C3=CC(=CC=C3)[N+](=O)[O-]

Technology Process of 1-(3-Nitrophenyl)-1h-benzo[d]imidazole

There total 8 articles about 1-(3-Nitrophenyl)-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: 90.0%

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

: 645-00-1
m-iodonitrobenzene

: 25699-77-8
1-(3-nitrophenyl)-1H-benzo[d]imidazole

Guidance literature:: With dibenzylphosphoramidous acid 1,1'-binaphthyl-2,2'-diyl ester; caesium carbonate; copper(I) bromide; In N,N-dimethyl-formamide; at 90 ℃; for 24h;
DOI:10.1016/j.tet.2006.02.062

Reference yield: 82.0%

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

: 13331-27-6
m-nitrobenzene boronic acid

: 25699-77-8
1-(3-nitrophenyl)-1H-benzo[d]imidazole

Guidance literature:: With copper diacetate; tetrasodium meso-tetra(p-sulfonatophenyl)porphyrin; In water; at 50 ℃; for 3h; chemoselective reaction;
DOI:10.1002/aoc.6223

Reference yield: 73.0%

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

: 585-79-5
m-nitrobromobenzene

: 25699-77-8
1-(3-nitrophenyl)-1H-benzo[d]imidazole

Guidance literature:: With 0.21C₁₄H₈Cl₂CuN₂O₄^(2-)*2.79C₈H₅NO₄^(2-)*Zn₄O⁽⁶⁺⁾; caesium carbonate; In dimethyl sulfoxide; at 90 ℃; for 20h; Catalytic behavior; Inert atmosphere;
DOI:10.1002/cctc.201400056