Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-

Base Information

Chemical Name:Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-
CAS No.:58327-73-4
Molecular Formula:C26H18N2OS
Molecular Weight:406.508
Hs Code.:
DSSTox Substance ID:DTXSID20365320
Wikidata:Q82149893

Synonyms:(3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone;58327-73-4;Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-;Oprea1_050921;Oprea1_250035;SCHEMBL6217354;DTXSID20365320;STK791128;AKOS001704061;SR-01000507656;SR-01000507656-1

Suppliers and Price of Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-

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

American Custom Chemicals Corporation
(3-AMINO-4,6-DIPHENYLTHIENO[2,3-B]PYRIDIN-2-YL)(PHENYL)METHANONE 95.00%
5MG
$ 497.85

Total 0 raw suppliers

Chemical Property of Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-

Chemical Property:

PSA：84.22000
LogP:7.02470
XLogP3:7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:406.11398438
Heavy Atom Count:30
Complexity:580

Purity/Quality:: (3-AMINO-4,6-DIPHENYLTHIENO[2,3-B]PYRIDIN-2-YL)(PHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=CC=C4)N)C5=CC=CC=C5

Technology Process of Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl-

There total 6 articles about Methanone, (3-amino-4,6-diphenylthieno[2,3-b]pyridin-2-yl)phenyl- 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: 74.0%

: 58327-74-5
4,6-diphenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

: 70-11-1
α-bromoacetophenone

: 58327-73-4
(3-amino-4,6-diphenyltieno[2,3-b]pyridin-2-yl)(phenyl)methanone

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; Ambient temperature;

Reference yield:

: 94360-86-8
2-benzoylmethylsulfanyl-4,6-diphenylnicotinonitrile

: 58327-73-4
(3-amino-4,6-diphenyltieno[2,3-b]pyridin-2-yl)(phenyl)methanone

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; Yield given;

Reference yield:

: 58327-74-5
4,6-diphenyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile

: 58327-73-4
(3-amino-4,6-diphenyltieno[2,3-b]pyridin-2-yl)(phenyl)methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 73 percent / 10percent aq. KOH / dimethylformamide / Ambient temperature

2: 10percent aq. KOH / dimethylformamide

With potassium hydroxide; In N,N-dimethyl-formamide;