Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-

Base Information

Chemical Name:Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-
CAS No.:89409-29-0
Molecular Formula:C27H21Cl2N
Molecular Weight:430.376
Hs Code.:
DSSTox Substance ID:DTXSID50395978
Wikidata:Q82196406

Synonyms:Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-;89409-29-0;DTXSID50395978

Suppliers and Price of Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-

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
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Total 0 raw suppliers

Chemical Property of Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-

Chemical Property:

XLogP3:7.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:429.1051051
Heavy Atom Count:30
Complexity:708

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC=C2C(=C(C=C(N2C3=CC(=C(C=C3)Cl)Cl)C4=CC=CC=C4)C5=CC=CC=C5)C1

Technology Process of Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-

There total 1 articles about Quinoline, 1-(3,4-dichlorophenyl)-1,5,6,7-tetrahydro-2,4-diphenyl- 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: 67.0%

: 89409-27-8
N-(3,4-dichlorophenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulphonate

: 89409-29-0
N-(3,4-dichlorophenyl)-2,4-diphenyl-1,5,6,7-tetrahydroquinoline

Guidance literature:: With sodium hydride; In ethanol; at 25 ℃; for 0.25h;
DOI:10.1039/P19830002605

Reference yield:

: 89409-29-0
N-(3,4-dichlorophenyl)-2,4-diphenyl-1,5,6,7-tetrahydroquinoline

: 89422-40-2
8-[1-(3,4-Dichloro-phenylsulfanyl)-1-methylsulfanyl-meth-(Z)-ylidene]-2,4-diphenyl-5,6,7,8-tetrahydro-quinoline

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) -10 deg C --> room temperature, 30 min, 2.) -10 deg C --> room temeorature, 2 h

2: 69 percent / sodium ethoxide / ethanol / 0.5 h

3: 75 percent / dimethylformamide / 2.5 h / Heating

With sodium ethanolate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1039/P19830002605

Reference yield:

: 89409-29-0
N-(3,4-dichlorophenyl)-2,4-diphenyl-1,5,6,7-tetrahydroquinoline

: 89409-39-2
1-(3,4-Dichloro-phenyl)-2,4-diphenyl-1,5,6,7-tetrahydro-quinoline-8-carbodithioic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) -10 deg C --> room temperature, 30 min, 2.) -10 deg C --> room temeorature, 2 h

2: 69 percent / sodium ethoxide / ethanol / 0.5 h

With sodium ethanolate; In ethanol;
DOI:10.1039/P19830002605