nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Base Information

Chemical Name:nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
CAS No.:55858-88-3
Molecular Formula:C32H24N4NiO2S2
Molecular Weight:619.382
Hs Code.:
DSSTox Substance ID:DTXSID601319517

Synonyms:55858-88-3;DTXSID601319517;(6Z)-6-{[(4-Phenyl-1,3-thiazol-2-yl)amino]methylene}-2,4-cyclohexadien-1-one - nickel (2:1)

Suppliers and Price of nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 2 raw suppliers

Chemical Property of nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Chemical Property:

Vapor Pressure:1.11E-09mmHg at 25°C
Boiling Point:488.2°Cat760mmHg
Flash Point:249°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:618.069410
Heavy Atom Count:41
Complexity:990

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O.C1=CC=C(C=C1)C2=CSC(=N2)NC=C3C=CC=CC3=O.[Ni]
Isomeric SMILES:C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.C1=CC=C(C=C1)C2=CSC(=N2)N/C=C/3\C(=O)C=CC=C3.[Ni]

Technology Process of nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

There total 1 articles about nickel;(6Z)-6-[[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-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:

: 62878-59-5
2-(2'-hydroxybenzylidenimino)-4-phenyl-1,3-thiazole

: 373-02-4,14998-37-9,33025-09-1,94044-50-5,98268-31-6
nickel diacetate

: 55858-88-3
bis[2-(2-hydroxybenzylideneaminato)-4-phenylthiazolato]nickel(II)

Guidance literature:: In ethanol; water; soln. of Ni salt in H2O heated to 60-70°C; soln. of ligand in EtOH added over 30 min; stirred at 60-70°C for 2 h; evapd. by 2/3 of initial vol.; cooled to room temp.; stored for 2 d; ppt. collected by filtration; detd. by elem. anal., gravimetric analysis and X-ray diffraction;
DOI:10.1023/B:RUGC.0000025156.16373.17