(Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one

Base Information

Chemical Name:(Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one
CAS No.:172371-92-5
Molecular Formula:C22H16Cl2N2O
Molecular Weight:395.2812
Hs Code.:
Mol file:172371-92-5.mol

Synonyms:172371-92-5;(Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one;(Z)-1-(2',6'-Dichlorophenyl)-3-benzylaminomethylene-2-indolinone;2H-Indol-2-one, 1,3-dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-, (Z)-;3-(benzyliminomethyl)-1-(2,6-dichlorophenyl)indol-2-ol;(Z)-3-((Benzylamino)methylene)-1-(2,6-dichlorophenyl)indolin-2-one;(3Z)-3-[(benzylamino)methylidene]-1-(2,6-dichlorophenyl)indol-2-one;C22H16Cl2N2O;C22-H16-Cl2-N2-O;LS-83785

Suppliers and Price of (Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one

Chemical Property:

Vapor Pressure:7.47E-13mmHg at 25°C
Boiling Point:566.5°Cat760mmHg
Flash Point:296.4°C
PSA：32.34000
Density:1.407g/cm³
LogP:6.25830
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:394.0639685
Heavy Atom Count:27
Complexity:501

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CN=CC2=C(N(C3=CC=CC=C32)C4=C(C=CC=C4Cl)Cl)O

Technology Process of (Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one

There total 2 articles about (Z)-1,3-Dihydro-1-(2,6-dichlorophenyl)-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one 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: 85.0%

: 100-46-9
benzylamine

: 175983-50-3,172371-89-0
1-(2',6'-dichlorophenyl)-3-dimethylaminomethylene-2-indolinone

: 172371-92-5
1-(2',6'-dichlorophenyl)-3-benzylaminomethylene-2-indolinone

Guidance literature:: In isopropyl alcohol; for 3h;
DOI:10.1007/BF02226519

Reference yield:

: 15362-40-0
1-(2,6-dichlorophenyl)indolin-2-one

: 172371-92-5
1-(2',6'-dichlorophenyl)-3-benzylaminomethylene-2-indolinone

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / propan-2-ol / 22 h / 20 °C

2: 85 percent / propan-2-ol / 3 h

In isopropyl alcohol;
DOI:10.1007/BF02226519