3,4-Diphenylisoquinoline

Base Information

Chemical Name:3,4-Diphenylisoquinoline
CAS No.:52839-45-9
Molecular Formula:C21H15N
Molecular Weight:281.357
Hs Code.:2933499090
DSSTox Substance ID:DTXSID90470753
Nikkaji Number:J1.001.690H
Wikidata:Q82298917
Mol file:52839-45-9.mol

Synonyms:3,4-diphenylisoquinoline;52839-45-9;SCHEMBL913394;DTXSID90470753;A829275;J-511227

Suppliers and Price of 3,4-Diphenylisoquinoline

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

Crysdot
3,4-Diphenylisoquinoline 95+%
1g
$ 559.00

Crysdot
3,4-Diphenylisoquinoline 95+%
25g
$ 3718.00

Crysdot
3,4-Diphenylisoquinoline 95+%
10g
$ 2352.00

Crysdot
3,4-Diphenylisoquinoline 95+%
5g
$ 1692.00

Chemenu
3,4-diphenylisoquinoline 95%
5g
$ 1595.00

Chemenu
3,4-diphenylisoquinoline 95%
1g
$ 529.00

American Custom Chemicals Corporation
3,4-DIPHENYLISOQUINOLINE 95.00%
5MG
$ 505.19

Total 14 raw suppliers

Chemical Property of 3,4-Diphenylisoquinoline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:170 °C
Boiling Point:402.07oC at 760 mmHg
PKA:4.11±0.31(Predicted)
Flash Point:173.804oC
PSA：12.89000
Density:1.137g/cm3
LogP:5.56880
Storage Temp.:2-8°C
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:281.120449483
Heavy Atom Count:22
Complexity:340

Purity/Quality:

98%Min ^*data from raw suppliers

3,4-Diphenylisoquinoline 95+% ^*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(N=CC3=CC=CC=C32)C4=CC=CC=C4

Technology Process of 3,4-Diphenylisoquinoline

There total 37 articles about 3,4-Diphenylisoquinoline 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: 97.0%

: 501-65-5
diphenyl acetylene

: N-(2-bromobenzylidene)-2-methylpropan-2-amine

: 52839-45-9
3,4-diphenylisoquinoline

Guidance literature:: With 1,2-bis(diphenylphosphino)ethane nickel(II) chloride; triethylamine; In acetonitrile; at 20 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1002/ejoc.201800341

Reference yield: 96.0%

: 501-65-5
diphenyl acetylene

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

: 52839-45-9
3,4-diphenylisoquinoline

Guidance literature:: With sodium carbonate; triphenylphosphine; palladium diacetate; In N,N-dimethyl-formamide; at 100 ℃; for 24h;
DOI:10.1021/jo980871f

Reference yield: 92.0%

: 1491841-71-4
2-(2-(1,3-dioxolan-2-yl)phenyl)-1,2-diphenylethanone

: 52839-45-9
3,4-diphenylisoquinoline

Guidance literature:: With water; ammonium chloride; In tetrahydrofuran; ethanol; at 90 ℃; for 18h; Time; Inert atmosphere;
DOI:10.1021/ol4030309