1-Oxido-3-phenylquinolin-1-ium

Base Information

Chemical Name:1-Oxido-3-phenylquinolin-1-ium
CAS No.:25308-72-9
Molecular Formula:C15H11 N O
Molecular Weight:221.258
Hs Code.:
NSC Number:109448
DSSTox Substance ID:DTXSID40296460
Wikidata:Q82037078
Mol file:25308-72-9.mol

Synonyms:1-oxido-3-phenylquinolin-1-ium;25308-72-9;NSC109448;SCHEMBL2008748;DTXSID40296460;AKOS025395164;NSC-109448

Suppliers and Price of 1-Oxido-3-phenylquinolin-1-ium

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 5 raw suppliers

Chemical Property of 1-Oxido-3-phenylquinolin-1-ium

Chemical Property:

Vapor Pressure:1.24E-06mmHg at 25°C
Boiling Point:412.4°Cat760mmHg
Flash Point:203.2°C
Density:1.12g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:221.084063974
Heavy Atom Count:17
Complexity:249

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)C2=CC3=CC=CC=C3[N+](=C2)[O-]

Technology Process of 1-Oxido-3-phenylquinolin-1-ium

There total 7 articles about 1-Oxido-3-phenylquinolin-1-ium 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: 88.0%

: 22615-00-5
3-bromoquinoline N-oxide

: 98-80-6
phenylboronic acid

: 25308-72-9
3-phenylquinoline N-oxide

Guidance literature:: With C₁₂H₁₂Cl₂N₄O₂Pd; caesium carbonate; In water; at 60 ℃; for 4h;
DOI:10.1016/j.tetlet.2019.06.051

Reference yield: 69.0%

: N-(2,4-diphenyl-4-((phenylamino)oxy)isoxazolidin-5-yl)-N-phenylhydroxylamine

: 25308-72-9
3-phenylquinoline N-oxide

: 495-48-7,55599-32-1
azoxybenzene

Guidance literature:: With toluene-4-sulfonic acid; In toluene; at 60 ℃; for 4h; Inert atmosphere;
DOI:10.1002/chem.201504784

Reference yield:

: N-phenyl-N-(2-phenylallyl)hydroxylamine

: 25308-72-9
3-phenylquinoline N-oxide

: 495-48-7,55599-32-1
azoxybenzene

Guidance literature:: Multi-step reaction with 2 steps

1: chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I); oxygen / toluene / 25 °C / 760.05 Torr / Inert atmosphere

2: toluene-4-sulfonic acid / toluene / 4 h / 60 °C / Inert atmosphere

With chloro[1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene]copper(I); oxygen; toluene-4-sulfonic acid; In toluene;
DOI:10.1002/chem.201504784