Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-

Base Information

Chemical Name:Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-
CAS No.:62367-66-2
Molecular Formula:C23H19NO
Molecular Weight:325.41
Hs Code.:
DSSTox Substance ID:DTXSID40487311
Wikidata:Q82329296

Synonyms:62367-66-2;1-(1-Benzyl-2-phenyl-1H-indol-3-yl)ethanone;1-(1-benzyl-2-phenyl-1H-indol-3-yl)ethan-1-one;Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-;DTXSID40487311

Suppliers and Price of Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-

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 3 raw suppliers

Chemical Property of Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-

Chemical Property:

XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:325.146664230
Heavy Atom Count:25
Complexity:449

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Technology Process of Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]-

There total 4 articles about Ethanone, 1-[2-phenyl-1-(phenylmethyl)-1H-indol-3-yl]- 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:

: 17375-64-3
3-acetyl-2-phenylindole

: 62367-66-2
1-(1-benzyl-2-phenyl-indol-3-yl)-ethanone

Guidance literature:: 3-acetyl-2-phenylindole; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 0.25h;

In tetrahydrofuran; mineral oil; at 20 ℃;
DOI:10.1002/ejoc.201701755

Reference yield:

: 948-65-2
2-phenyl-indole

: 62367-66-2
1-(1-benzyl-2-phenyl-indol-3-yl)-ethanone

Guidance literature:: Multi-step reaction with 2 steps

1.1: toluene / 0.17 h / 0 °C

1.2: 12 h

2.1: sodium hydride / tetrahydrofuran; mineral oil / 0.25 h / 0 °C

2.2: benzyl halide / 20 °C

With sodium hydride; In tetrahydrofuran; toluene; mineral oil;
DOI:10.1002/ejoc.201701755

Reference yield:

: 17375-64-3
3-acetyl-2-phenylindole

: 100-39-0
benzyl bromide

: 62367-66-2
1-(1-benzyl-2-phenyl-indol-3-yl)-ethanone

Guidance literature:: 3-acetyl-2-phenylindole; With sodium hydride; In tetrahydrofuran; mineral oil; at 20 ℃; for 0.5h;

benzyl bromide; In tetrahydrofuran; mineral oil; at 0 - 20 ℃;
DOI:10.1002/chem.202101602