10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Base Information

Chemical Name:10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-
CAS No.:141177-60-8
Molecular Formula:C₃₁H₂₂N₄O₄S₂
Molecular Weight:578.672
Hs Code.:
Wikidata:Q76389208

Synonyms:BRN 5369307;10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-;141177-60-8;C31H22N4O4S2;C31-H22-N4-O4-S2;LS-105680

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Supply Marketing:

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

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Chemical Property of 10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

Chemical Property:

Vapor Pressure:4.18E-27mmHg at 25°C
Boiling Point:807.1°C at 760 mmHg
Flash Point:441.9°C
Density:1.56g/cm³
XLogP3:5.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:578.10824754
Heavy Atom Count:41
Complexity:1040

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3O)C(=O)N(C2=S)NCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Isomeric SMILES:C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3O)/C(=O)N(C2=S)NCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Technology Process of 10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)-

There total 4 articles about 10H-Phenothiazine, 10-(((tetrahydro-5-((2-hydroxyphenyl)methylene)-4,6-dioxo-3-phenyl-2-thioxo-1(2H)-pyrimidinyl)amino)acetyl)- 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: 65.0%

: 90-02-8
salicylaldehyde

: 141177-47-1
3-aryl-1-(10-phenothiazine acetyl amino)-2,3-dihydro-2-thioxo-4,6-(1H,5H)pyrimidinedione

: 141177-60-8
5-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-1-(2-oxo-2-phenothiazin-10-yl-ethylamino)-3-phenyl-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: With sodium acetate; In acetic acid; for 8h; Heating;

Reference yield:

: 54012-74-7
10-(hydrazinoacetyl)-10H-phenothiazine

: 141177-60-8
5-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-1-(2-oxo-2-phenothiazin-10-yl-ethylamino)-3-phenyl-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 3 steps

1: 75 percent / ethanol / 2 h / Heating

2: 65 percent / AcCl / a) r.t., 2 h, b) 50 to 52 deg C, 4 h

3: 65 percent / NaOAc / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In ethanol; acetic acid;

Reference yield:

: 58914-88-8
N-10-acetyl amino phenothiazyl-N-phenyl thiourea

: 141177-60-8
5-[1-(2-Hydroxy-phenyl)-meth-(E)-ylidene]-1-(2-oxo-2-phenothiazin-10-yl-ethylamino)-3-phenyl-2-thioxo-dihydro-pyrimidine-4,6-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / AcCl / a) r.t., 2 h, b) 50 to 52 deg C, 4 h

2: 65 percent / NaOAc / acetic acid / 8 h / Heating

With sodium acetate; acetyl chloride; In acetic acid;