4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene

Base Information

Chemical Name:4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene
CAS No.:227099-60-7
Molecular Formula:C₄₅H₃₀O₃
Molecular Weight:618.731
Hs Code.:
UNII:L144B2TIDV
DSSTox Substance ID:DTXSID60177242
Nikkaji Number:J3.418.169A
Wikidata:Q27282576
Mol file:227099-60-7.mol

Synonyms:UNII-L144B2TIDV;227099-60-7;4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene;L144B2TIDV;1,3,5-TRIS(4-BENZOYLPHENYL)BENZENE;SCHEMBL133482;DTXSID60177242;NS00097371;Q27282576;(5'-(4-BENZOYLPHENYL)(1,1':3',1''-TERPHENYL)-4,4''-DIYL)BIS(PHENYL))METHANONE;METHANONE, (5'-(4-BENZOYLPHENYL)(1,1':3',1''-TERPHENYL)-4,''-DIYL)BIS(PHENYL))

Suppliers and Price of 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene

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 2 raw suppliers

Chemical Property of 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene

Chemical Property:

PSA：51.21000
LogP:10.38060
XLogP3:10.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:618.21949481
Heavy Atom Count:48
Complexity:891

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)C2=CC=C(C=C2)C3=CC(=CC(=C3)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Technology Process of 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene

There total 3 articles about 4', 4'', 4'''-Tribenzoyl-1,3,5-triphenylbenzene 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: 44.0%

: 382137-78-2
5'-(4-cyanophenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbonitrile

: 100-58-3
phenylmagnesium bromide

: 227099-60-7
1,3,5-tris(4-benzoylphenyl)benzene

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; for 1h; Reflux;
DOI:10.1039/c4tc02664k

Reference yield:

: 99-90-1
para-bromoacetophenone

: 227099-60-7
1,3,5-tris(4-benzoylphenyl)benzene

Guidance literature:: Multi-step reaction with 3 steps

1: tetrachlorosilane / ethanol / 0 - 20 °C

2: N,N-dimethyl-formamide / 140 °C / Inert atmosphere

3: hydrogenchloride / tetrahydrofuran / 1 h / Reflux

With hydrogenchloride; tetrachlorosilane; In tetrahydrofuran; ethanol; N,N-dimethyl-formamide;
DOI:10.1039/c4tc02664k

Reference yield:

: 7511-49-1
1,3,5-tris(4-bromophenyl)benzene

: 227099-60-7
1,3,5-tris(4-benzoylphenyl)benzene

Guidance literature:: Multi-step reaction with 2 steps

1: N,N-dimethyl-formamide / 140 °C / Inert atmosphere

2: hydrogenchloride / tetrahydrofuran / 1 h / Reflux

With hydrogenchloride; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1039/c4tc02664k