Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-

Base Information

Chemical Name:Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-
CAS No.:827024-89-5
Molecular Formula:C24H21NO3
Molecular Weight:371.436
Hs Code.:
DSSTox Substance ID:DTXSID20479537
Wikidata:Q82313628

Synonyms:827024-89-5;Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-;DTXSID20479537

Suppliers and Price of Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-

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

Total 1 raw suppliers

Chemical Property of Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:371.15214353
Heavy Atom Count:28
Complexity:512

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C(=C1)OC)C(=CN2CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl-

There total 2 articles about Ethanone, 2-(4,6-dimethoxy-3-phenyl-1H-indol-1-yl)-1-phenyl- 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: 87.0%

: 1100050-33-6
C₂₄H₂₃NO₄

: 827024-89-5
2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone

Guidance literature:: With trifluoroacetic acid; at 70 ℃; for 4h;
DOI:10.1016/j.tet.2008.10.025

Reference yield: 65.0%

: 70-11-1
α-bromoacetophenone

: 10272-07-8
3.5-dimethoxyaniline

: 74794-89-1
4,6-bis(methoxy)-2-phenyl-1H-indole

: 105776-29-2
4,6-dimethoxy-3-phenyl-1H-indole

: 827024-89-5
2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone

Guidance literature:: With sodium hydrogencarbonate; lithium bromide; In propan-1-ol; Heating;
DOI:10.1016/j.tet.2004.10.060

Reference yield: 69.0%

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 827024-89-5
2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone

: 1100050-12-1
4,6-dimethoxy-1-phenacyl-3-phenylindole-7-carbaldehyde

Guidance literature:: N,N-dimethyl-formamide; 2-(4,6-dimethoxy-3-phenylindol-1-yl)-1-phenylethanone; With trichlorophosphate; at 0 - 80 ℃; for 0.75h;

With sodium hydroxide; In water; N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1016/j.tet.2008.10.025