(1H-Indol-2-yl)(1H-indol-3-yl)methanone

Base Information

Chemical Name:(1H-Indol-2-yl)(1H-indol-3-yl)methanone
CAS No.:114648-67-8
Molecular Formula:C17H12N2O
Molecular Weight:260.29000
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40391924
Nikkaji Number:J1.712.720I
Wikidata:Q82189732
Mol file:114648-67-8.mol

Synonyms:(1H-Indol-2-yl)(1H-indol-3-yl)methanone;114648-67-8;1H-indol-2-yl(1H-indol-3-yl)methanone;SCHEMBL6867892;DTXSID40391924;(1H-Indole-3-yl)(1H-indole-2-yl) ketone;CS-0339261;Y13576

Suppliers and Price of (1H-Indol-2-yl)(1H-indol-3-yl)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

Matrix Scientific
(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95%
1g
$ 1258.00

Matrix Scientific
(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95%
5g
$ 2128.00

Crysdot
(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95+%
5g
$ 2006.00

Crysdot
(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95+%
1g
$ 1186.00

Chemenu
(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95%
1g
$ 1118.00

American Custom Chemicals Corporation
(1H-INDOL-2-YL)(1H-INDOL-3-YL)METHANONE 95.00%
5MG
$ 505.25

Alichem
(1H-Indol-2-yl)(1H-indol-3-yl)methanone
1g
$ 1116.16

AK Scientific
(1H-Indol-2-yl)(1H-indol-3-yl)methanone
5g
$ 2922.00

AK Scientific
(1H-Indol-2-yl)(1H-indol-3-yl)methanone
1g
$ 1748.00

Total 7 raw suppliers

Chemical Property of (1H-Indol-2-yl)(1H-indol-3-yl)methanone

Chemical Property:

Melting Point:258-260 °C(Solv: chloroform (67-66-3); hexane (110-54-3))
Boiling Point:546.7±25.0 °C(Predicted)
PKA:14.92±0.30(Predicted)
PSA：48.65000
Density:1.352±0.06 g/cm3(Predicted)
LogP:3.88020
Storage Temp.:2-8°C
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:260.094963011
Heavy Atom Count:20
Complexity:383

Purity/Quality:

98%min ^*data from raw suppliers

(1H-Indol-2-yl)(1H-indol-3-yl)methanone 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CNC4=CC=CC=C43

Technology Process of (1H-Indol-2-yl)(1H-indol-3-yl)methanone

There total 17 articles about (1H-Indol-2-yl)(1H-indol-3-yl)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: 88.0%