1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone

Base Information

Chemical Name:1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone
CAS No.:143682-24-0
Molecular Formula:C₂₁H₂₀N₂O
Molecular Weight:316.403
Hs Code.:
DSSTox Substance ID:DTXSID301165701

Synonyms:DTXSID301165701;AKOS007987784;Z29699616;1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone;143682-24-0

Suppliers and Price of 1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone

Chemical Property:

XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:316.157563266
Heavy Atom Count:24
Complexity:480

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(CC=C1C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Technology Process of 1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone

There total 1 articles about 1-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-2-(1H-indol-3-yl)ethanone 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:

: 87-51-4
indole-3-acetic acid

: 43064-12-6
1,2,3,6-tetrahydro-4-phenylpyridine hydrochloride

: 143682-24-0
2-(1H-Indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethanone

Guidance literature:: With 1,1'-carbonyldiimidazole; Multistep reaction; 1.) THF, RT, 1 h, 2.) THF, RT, overnight;
DOI:10.1021/jm00100a006

Reference yield:

: 143682-24-0
2-(1H-Indol-3-yl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-ethanone

: 15471-94-0
AHR 1709

Guidance literature:: With sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; for 2h; Ambient temperature;
DOI:10.1021/jm00100a006