1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine

Base Information

Chemical Name:1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine
CAS No.:27058-18-0
Molecular Formula:C20H16 N2 O
Molecular Weight:300.36
Hs Code.:2933990090
European Community (EC) Number:248-193-2
DSSTox Substance ID:DTXSID80181528
Nikkaji Number:J308.441H
Mol file:27058-18-0.mol

Synonyms:1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine;27058-18-0;EINECS 248-193-2;C20H16N2O;Oprea1_177809;SCHEMBL6160510;DTXSID80181528;STL344245;AKOS022139145;3-(1-benzoyl-1,4-dihydro-4-pyridinyl)-1H-indole;[4-(1H-indol-3-yl)pyridin-1(4H)-yl](phenyl)methanone

Suppliers and Price of 1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine

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-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine

Chemical Property:

Vapor Pressure:8.07E-12mmHg at 25°C
Melting Point:127 °C
Boiling Point:542.2°Cat760mmHg
PKA:16.63±0.30(Predicted)
Flash Point:281.7°C
PSA：36.10000
Density:1.263g/cm³
LogP:4.37280
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:300.126263138
Heavy Atom Count:23
Complexity:478

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)N2C=CC(C=C2)C3=CNC4=CC=CC=C43

Technology Process of 1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine

There total 2 articles about 1-Benzoyl-1,4-dihydro-4-(1H-indol-3-yl)pyridine 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: