(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone

Base Information

• Chemical Name: (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone
• CAS No.: 26580-48-3
• Molecular Formula: C₂₄H₂₂N₂O
• Molecular Weight: 354.451
• DSSTox Substance ID: DTXSID20378218
• Mol file: 26580-48-3.mol

Synonyms:26580-48-3;STK014445;(1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone;4-(2-benzoyl-1,2-dihydro-1-isoquinolinyl)-N,N-dimethylaniline;[1-(4-Dimethylamino-phenyl)-1H-isoquinolin-2-yl]-phenyl-methanone;{1-[4-(dimethylamino)phenyl]isoquinolin-2(1H)-yl}(phenyl)methanone;DTXSID20378218;AKOS005377333;EU-0034551;EC-000.1781;SR-01000397671;SR-01000397671-1;2-benzoyl-1-(p-dimethylaminophenyl)-1,2-dihydroisoquinoline

Chemical Property of (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone

Chemical Property:

• Vapor Pressure: 2.1E-12mmHg at 25°C
• Boiling Point: 556.1oC at 760 mmHg
• PKA: 5.05±0.24(Predicted)
• Flash Point: 246.9oC
• PSA: 23.55000
• Density: 1.182g/cm3
• LogP: 4.90660
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 354.173213330
• Heavy Atom Count: 27
• Complexity: 529

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C=CN2C(=O)C4=CC=CC=C4

Technology Process of (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)methanone

There total 1 articles about (1-(4-(Dimethylamino)phenyl)isoquinolin-2(1H)-yl)(phenyl)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:

→ 2-benzoyl-1-(4-dimethylamino-phenyl)-1,2-dihydro-isoquinoline (26580-48-3)

Guidance literature:

Isochinolin, Me2NPh, BzCl (11h, sd. Wasserbad, chrom. an Al2O3);

Reference yield: 63.0%

4-nitrobenzenediazonium tetrafluoroborate (456-27-9) + 2-benzoyl-1-(4-dimethylamino-phenyl)-1,2-dihydro-isoquinoline (26580-48-3) → 2-Benzoyl-isoquinolinium; perchlorate + N,N-dimethyl-4-(4-nitrophenylazo)aniline (2491-74-9,55252-43-2,73815-07-3)

Guidance literature:

In acetonitrile; Ambient temperature;

Downstream raw materials:

N,N-dimethyl-4-(4-nitrophenylazo)aniline