1-(5-Phenyl-1h-pyrrol-2-yl)isoquinoline

Base Information

Chemical Name:1-(5-Phenyl-1h-pyrrol-2-yl)isoquinoline
CAS No.:13226-09-0
Molecular Formula:C19H14N2
Molecular Weight:270.3279
Hs Code.:
NSC Number:116644
DSSTox Substance ID:DTXSID80297577
Wikidata:Q82038745
ChEMBL ID:CHEMBL1539518

Synonyms:1-(5-phenyl-1h-pyrrol-2-yl)isoquinoline;13226-09-0;NSC116644;MLS000737774;CHEMBL1539518;DTXSID80297577;NSC-116644;SMR000528527;A806450

Suppliers and Price of 1-(5-Phenyl-1h-pyrrol-2-yl)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
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price

Total 5 raw suppliers

Chemical Property of 1-(5-Phenyl-1h-pyrrol-2-yl)isoquinoline

Chemical Property:

Vapor Pressure:3.15E-09mmHg at 25°C
Boiling Point:488.8°C at 760 mmHg
Flash Point:219.6°C
Density:1.197g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:270.115698455
Heavy Atom Count:21
Complexity:337

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(N2)C3=NC=CC4=CC=CC=C43

Technology Process of 1-(5-Phenyl-1h-pyrrol-2-yl)isoquinoline

There total 2 articles about 1-(5-Phenyl-1h-pyrrol-2-yl)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: 28.0%

: 74-85-1
ethene

: 68001-26-3
fluoroborate de 2-benzoyl-1,2-dihydroisoquinaldonitrile

: 13226-09-0
2-(1-isoquinolyl)-5-phenylpyrrole

Guidance literature:: In dimethyl sulfoxide; at 25 ℃; for 80h; Product distribution; other alkenes; var. temp., reaction times and solvents;
DOI:10.1021/jo00137a014

Reference yield:

: 13226-09-0
2-(1-isoquinolyl)-5-phenylpyrrole

Guidance literature:: 2-(Isochinolin-1-yl)-3-carbamoyl-5-phenyl-pyrrolin-4-sulfonsaeure, konz. H2SO4, erhitzen (neben dem Dinatrium-salz der 2-(Isochinolin-1-yl)-5-phenyl-pyrrol-3-carbonsaeure-4-sulfonsaeure;

upstream raw materials:

ethene

fluoroborate de 2-benzoyl-1,2-dihydroisoquinaldonitrile

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