(5-Bromo-1H-indol-2-yl)(phenyl)methanone

Base Information

Chemical Name:(5-Bromo-1H-indol-2-yl)(phenyl)methanone
CAS No.:89671-76-1
Molecular Formula:C15H10BrNO
Molecular Weight:300.154
Hs Code.:
DSSTox Substance ID:DTXSID50525672
Nikkaji Number:J3.525.707A
Wikidata:Q82393439

Synonyms:89671-76-1;5-bromo-2-benzoylindole;(5-Bromo-1H-indol-2-yl)(phenyl)methanone;DTXSID50525672

Suppliers and Price of (5-Bromo-1H-indol-2-yl)(phenyl)methanone

Supply Marketing:

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

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Chemical Property of (5-Bromo-1H-indol-2-yl)(phenyl)methanone

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:298.99458
Heavy Atom Count:18
Complexity:314

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)Br

Technology Process of (5-Bromo-1H-indol-2-yl)(phenyl)methanone

There total 6 articles about (5-Bromo-1H-indol-2-yl)(phenyl)methanone 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: 78.0%

: 75822-46-7
2-Benzoyl-5-bromo-1H-indole-3-carboxylic acid

: 89671-76-1
(5-bromo-1H-indol-2-yl)(phenyl)methanone

Guidance literature:: With potassium hydroxide; In water; N,N-dimethyl-formamide; Heating;
DOI:10.1007/BF00515352

Reference yield: 77.0%

: 75822-37-6
5-bromo-N-phenacylisatin

: 89671-76-1
(5-bromo-1H-indol-2-yl)(phenyl)methanone

Guidance literature:: With sodium hydroxide; In N,N-dimethyl-formamide; at 60 ℃; for 3h;
DOI:10.1007/BF00515352

Reference yield: 76.0%

: C₁₅H₁₄BrNO

: 89671-76-1
(5-bromo-1H-indol-2-yl)(phenyl)methanone

Guidance literature:: With tetrabutylammomium bromide; oxygen; palladium diacetate; In dimethyl sulfoxide; at 80 ℃; for 24h; under 760.051 Torr; Molecular sieve;
DOI:10.1016/j.tet.2019.130917