(1H-Indol-7-yl)(phenyl)methanone

Base Information

Chemical Name:(1H-Indol-7-yl)(phenyl)methanone
CAS No.:70803-96-2
Molecular Formula:C15H11NO
Molecular Weight:221.258
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80446861
Nikkaji Number:J782.403C
Wikidata:Q82265595
ChEMBL ID:CHEMBL3249491
Mol file:70803-96-2.mol

Synonyms:(1H-Indol-7-yl)(phenyl)methanone;70803-96-2;7-BENZOYLINDOLE;1H-indol-7-yl(phenyl)methanone;7-benzoyl-1H-indole;Methanone, 1H-indol-7-ylphenyl-;Bromfenac Impurity 20;SCHEMBL9142579;(1H-Indol-7-yl)phenyl ketone;CHEMBL3249491;DTXSID80446861;FIAMTEUKWUNTSP-UHFFFAOYSA-N;BCP34161;AKOS015965002;CS-0362759;F18013

Suppliers and Price of (1H-Indol-7-yl)(phenyl)methanone

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

TRC
(1H-Indol-7-yl)(phenyl)methanone
100mg
$ 65.00

Crysdot
(1H-Indol-7-yl)(phenyl)methanone 95+%
1g
$ 356.00

Chemenu
(1H-indol-7-yl)(phenyl)methanone 95%
1g
$ 333.00

American Custom Chemicals Corporation
7-BENZOYLINDOLE 95.00%
5MG
$ 502.85

Alichem
(1H-Indol-7-yl)(phenyl)methanone
1g
$ 400.00

Total 21 raw suppliers

Chemical Property of (1H-Indol-7-yl)(phenyl)methanone

Chemical Property:

Melting Point:103-104 °C
Boiling Point:422.1±18.0 °C(Predicted)
PKA:15.55±0.30(Predicted)
PSA：32.86000
Density:1.229±0.06 g/cm3(Predicted)
LogP:3.39890
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:221.084063974
Heavy Atom Count:17
Complexity:283

Purity/Quality:

97% ^*data from raw suppliers

(1H-Indol-7-yl)(phenyl)methanone ^*data from reagent 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=CC3=C2NC=C3

Technology Process of (1H-Indol-7-yl)(phenyl)methanone

There total 25 articles about (1H-Indol-7-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: 89.0%

: 109-97-7,30604-81-0
pyrrole

: 1616777-28-6
(E)-4-diazo-5-oxo-5-phenylpent-2-enal

: 70803-96-2
7-benzoylindole

Guidance literature:: With dirhodium tetraacetate; In dichloromethane; at 20 ℃; for 4h; Solvent; Reagent/catalyst; regioselective reaction; Inert atmosphere;
DOI:10.1002/anie.201400161

Reference yield: 88.0%

: phenyl(1-(pyrimidin-2-yl)-1H-indol-7-yl)methanone

: 70803-96-2
7-benzoylindole

Guidance literature:: With sodium methylate; In dimethyl sulfoxide; at 140 ℃; for 12h; Sealed tube; Schlenk technique;
DOI:10.1021/acs.orglett.0c03922