1-Benzyl-3-carbamoylquinolin-1-ium

Base Information

Chemical Name:1-Benzyl-3-carbamoylquinolin-1-ium
CAS No.:47072-02-6
Molecular Formula:C17H15N2O
Molecular Weight:263.319
Hs Code.:
DSSTox Substance ID:DTXSID60497159
Nikkaji Number:J293.811A
Wikidata:Q82346565
Mol file:47072-02-6.mol

Synonyms:1-Benzyl-3-carbamoylquinolin-1-ium;47072-02-6;DTXSID60497159

Suppliers and Price of 1-Benzyl-3-carbamoylquinolin-1-ium

Supply Marketing:

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

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Chemical Property of 1-Benzyl-3-carbamoylquinolin-1-ium

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:263.118438106
Heavy Atom Count:20
Complexity:338

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C[N+]2=CC(=CC3=CC=CC=C32)C(=O)N

Technology Process of 1-Benzyl-3-carbamoylquinolin-1-ium

There total 12 articles about 1-Benzyl-3-carbamoylquinolin-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:

: 17260-79-6
1-benzyl-3-carbamoyl-1,4-dihydroquinoline

: 47072-02-6
1-benzyl-3-carbamoylquinolinium cation

Guidance literature:: With 1,10-ethano-5-ethyllumiflavinylium perchlorate; In acetonitrile; tert-butyl alcohol; at 30 ℃; Rate constant; Mechanism;
DOI:10.1021/ja00342a061

Reference yield:

: 17260-79-6
1-benzyl-3-carbamoyl-1,4-dihydroquinoline

: 47072-02-6
1-Benzyl-3-carbamoyl-quinolinium; perchlorate

Guidance literature:: With tris(2,2'-bipyridyl)ruthenium dichloride; tetrabutylammonium perchlorate; In acetonitrile; at 24.9 ℃; Rate constant; determined by luminescence quenching; var. reag.: NaClO₄, Mg(ClO₄)2 or bis(2,2'-bipyridine)-4,4'-dicarbethoxy-2,2'-bipyridineruthenium(II) hexafluorophosphate; Rehm-Weller-Gibbs energy relationship;
DOI:10.1021/ja00236a003