Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-

Base Information

Chemical Name:Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-
CAS No.:89409-20-1
Molecular Formula:C₃₄H₂₇NO
Molecular Weight:465.594
Hs Code.:
DSSTox Substance ID:DTXSID50400879

Synonyms:89409-20-1;Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-;DTXSID50400879

Suppliers and Price of Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-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, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-

Chemical Property:

XLogP3:8.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:465.209264485
Heavy Atom Count:36
Complexity:705

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=C(C(=C(C3=CC=CC=C3)OC4=CC=CC=C4)C1)N=C(C=C2C5=CC=CC=C5)C6=CC=CC=C6

Technology Process of Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-2,4-diphenyl-

There total 4 articles about Quinoline, 5,6,7,8-tetrahydro-8-(phenoxyphenylmethylene)-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: 82.0%

: 300678-30-2
Phenyl-(1,2,4-triphenyl-1,5,6,7-tetrahydro-quinolin-8-yl)-methanone

: 89409-20-1
8-[1-Phenoxy-1-phenyl-meth-(Z)-ylidene]-2,4-diphenyl-5,6,7,8-tetrahydro-quinoline

Guidance literature:: In N,N-dimethyl-formamide; for 18h; Heating;
DOI:10.1039/P19830002601

Reference yield:

: 98-88-4
benzoyl chloride

: 89409-20-1
8-[1-Phenoxy-1-phenyl-meth-(Z)-ylidene]-2,4-diphenyl-5,6,7,8-tetrahydro-quinoline

Guidance literature:: Multi-step reaction with 3 steps

1: tetrahydrofuran / 0.33 h / 25 °C

2: sodium hydride / ethanol / 0.33 h

3: 82 percent / dimethylformamide / 18 h / Heating

With sodium hydride; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide;
DOI:10.1039/P19830002601

Reference yield:

: 8-Benzoyl-1,2,4-triphenyl-5,6,7,8-tetrahydro-quinolinium; chloride

: 89409-20-1
8-[1-Phenoxy-1-phenyl-meth-(Z)-ylidene]-2,4-diphenyl-5,6,7,8-tetrahydro-quinoline

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydride / ethanol / 0.33 h

2: 82 percent / dimethylformamide / 18 h / Heating

With sodium hydride; In ethanol; N,N-dimethyl-formamide;
DOI:10.1039/P19830002601