6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one

Base Information

Chemical Name:6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one
CAS No.:89736-81-2
Molecular Formula:C23H19NO3
Molecular Weight:357.409
Hs Code.:
DSSTox Substance ID:DTXSID00529544
Wikidata:Q82400025

Synonyms:89736-81-2;6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one;DTXSID00529544

Suppliers and Price of 6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one

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 6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one

Chemical Property:

Melting Point:208-209 °C(Solv: benzene (71-43-2); hexane (110-54-3))
Boiling Point:563.5±50.0 °C(Predicted)
PSA：40.46000
Density:1.226±0.06 g/cm3(Predicted)
LogP:4.67490
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:357.13649347
Heavy Atom Count:27
Complexity:548

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C=C(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)OC

Technology Process of 6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one

There total 2 articles about 6,7-Dimethoxy-2,3-diphenylisoquinolin-1(2H)-one 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: 46.0%