Phenyl-(3-phenylisoquinolin-4-yl)methanone

Base Information

Chemical Name:Phenyl-(3-phenylisoquinolin-4-yl)methanone
CAS No.:149081-58-3
Molecular Formula:C₂₂H₁₅NO
Molecular Weight:309.367
Hs Code.:
DSSTox Substance ID:DTXSID90462077
Nikkaji Number:J1.703.044B
Wikidata:Q82286553
Mol file:149081-58-3.mol

Synonyms:Phenyl-(3-phenylisoquinolin-4-yl)methanone;149081-58-3;Phenyl(3-phenylisoquinolin-4-yl)methanone;DTXSID90462077

Suppliers and Price of Phenyl-(3-phenylisoquinolin-4-yl)methanone

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

American Custom Chemicals Corporation
PHENYL-(3-PHENYLISOQUINOLIN-4-YL)METHANONE 95.00%
5MG
$ 501.16

Total 8 raw suppliers

Chemical Property of Phenyl-(3-phenylisoquinolin-4-yl)methanone

Chemical Property:

PSA：29.96000
LogP:5.13280
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:309.115364102
Heavy Atom Count:24
Complexity:422

Purity/Quality:

98%min ^*data from raw suppliers

PHENYL-(3-PHENYLISOQUINOLIN-4-YL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=N2)C(=O)C4=CC=CC=C4

Technology Process of Phenyl-(3-phenylisoquinolin-4-yl)methanone

There total 6 articles about Phenyl-(3-phenylisoquinolin-4-yl)methanone 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%

: 7338-94-5
1,3-diphenyl-2-propynone

: (E)-N-(2-iodobenzylidene)-2-methylpropan-2-amine

: 149081-58-3
phenyl(3-phenylisoquinolin-4-yl)methanone

Guidance literature:: With zinc; dibromo[1,2-bis(diphenylphosphino)ethane]nickel(II); In acetonitrile; at 80 ℃; for 0.333333h;
DOI:10.1021/ol0519994

Reference yield: 84.0%

: 591-50-4
iodobenzene

: 201230-82-2
carbon monoxide

: 241813-23-0
N-tert-butyl-1-(2-(phenylethynyl)phenyl)methylenamine

: 52839-45-9
3,4-diphenylisoquinoline

: 37993-76-3
3-phenylisoquinoline

: 149081-58-3
phenyl(3-phenylisoquinolin-4-yl)methanone

Guidance literature:: With tributyl-amine; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 100 ℃; for 24h; under 760.051 Torr;
DOI:10.1021/jo026016k

Reference yield: 84.0%

: 591-50-4
iodobenzene

: 201230-82-2
carbon monoxide

: (E)-tert-butyl({[2-(2-phenylethynyl)phenyl]methylidene})amine

: 52839-45-9
3,4-diphenylisoquinoline

: 37993-76-3
3-phenylisoquinoline

: 149081-58-3
phenyl(3-phenylisoquinolin-4-yl)methanone

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; tributyl-amine; In N,N-dimethyl-formamide; for 24h; under 760.051 Torr;
DOI:10.1021/ol010230y