1-(4-Phenylphenyl)isoquinoline

Base Information

Chemical Name:1-(4-Phenylphenyl)isoquinoline
CAS No.:110746-63-9
Molecular Formula:C21H15N
Molecular Weight:281.35100
Hs Code.:2933499090
European Community (EC) Number:660-107-9
DSSTox Substance ID:DTXSID40401178
Nikkaji Number:J3.178.240F
Wikidata:Q82204229
Mol file:110746-63-9.mol

Synonyms:1-(4-phenylphenyl)isoquinoline;1-([1,1'-Biphenyl]-4-yl)isoquinoline;110746-63-9;1-(4-biphenylyl)isoquinoline;BIDD:GT0274;1-(4-Biphenylyl)-isochinolin;1-(Biphenyl-4-yl)isoquinoline;SCHEMBL11976487;DTXSID40401178;1-[1,1'-biphenyl]-4-ylisoquinoline;AKOS022174762;CS-0440923

Suppliers and Price of 1-(4-Phenylphenyl)isoquinoline

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

Sigma-Aldrich
1-(4-BIPHENYLYL)ISOQUINOLINE Aldrich
50mg
$ 57.00

Crysdot
1-([1,1'-Biphenyl]-4-yl)isoquinoline 95+%
1g
$ 698.00

Chemenu
1-([1,1''-biphenyl]-4-yl)isoquinoline 95%
1g
$ 660.00

Alichem
1-([1,1'-Biphenyl]-4-yl)isoquinoline
1g
$ 562.32

Total 6 raw suppliers

Chemical Property of 1-(4-Phenylphenyl)isoquinoline

Chemical Property:

PSA：12.89000
LogP:5.56880
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:338

Purity/Quality:

98% ^*data from raw suppliers

1-(4-BIPHENYLYL)ISOQUINOLINE Aldrich ^*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=CC=C(C=C2)C3=NC=CC4=CC=CC=C43

Technology Process of 1-(4-Phenylphenyl)isoquinoline

There total 3 articles about 1-(4-Phenylphenyl)isoquinoline 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: 90.0%

: 110746-63-9
1-biphenyl-4-yl-isoquinoline

Guidance literature:

Reference yield: 70.0%

: 1532-71-4
1-bromoisoquinoline

: 5122-94-1
4-biphenylboronic acid

: 110746-63-9
1-biphenyl-4-yl-isoquinoline

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In ethanol; water; toluene; at 120 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c8cc03144d