Quinoline, 1-(5-chloro-2-methylphenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-

Base Information

Chemical Name:Quinoline, 1-(5-chloro-2-methylphenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-
CAS No.:89409-28-9
Molecular Formula:C28H24ClN
Molecular Weight:409.958
Hs Code.:
DSSTox Substance ID:DTXSID30395471
Wikidata:Q82195588

Synonyms:89409-28-9;Quinoline, 1-(5-chloro-2-methylphenyl)-1,5,6,7-tetrahydro-2,4-diphenyl-;DTXSID30395471

Suppliers and Price of Quinoline, 1-(5-chloro-2-methylphenyl)-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:

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Total 0 raw suppliers

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

Chemical Property:

XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:409.1597275
Heavy Atom Count:30
Complexity:704

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)Cl)N2C3=CCCCC3=C(C=C2C4=CC=CC=C4)C5=CC=CC=C5

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

There total 1 articles about Quinoline, 1-(5-chloro-2-methylphenyl)-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: 86.0%

: 89409-25-6
N-(5-chloro-2-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium trifluoromethanesulphonate

: 89409-28-9
N-(5-chloro-2-methylphenyl)-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:

: 75-15-0,12122-00-8
carbon disulfide

: 89409-28-9
N-(5-chloro-2-methylphenyl)-2,4-diphenyl-1,5,6,7-tetrahydroquinoline

: 74-88-4
methyl iodide

: 89409-45-0
8--1-(5-chloro-2-methylphenyl)-2,4-diphenyl-5,6,7,8-tetrahydroquinolinium iodide

: 89409-33-6
1-(5-Chloro-2-methyl-phenyl)-8-methylsulfanylthiocarbonyl-2,4-diphenyl-5,6,7,8-tetrahydro-quinolinium; iodide

Guidance literature:: Yield given. Multistep reaction. Yields of byproduct given; 1.) -10 deg C --> room temperature, 30 min, 2.) -10 deg C --> room temeorature, 2 h;
DOI:10.1039/P19830002605