tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
With trifluoroacetic acid In dichloromethane for 4h; | 88% |
4-amino-phenol
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
Multi-step reaction with 4 steps 1: tetrahydrofuran / 30 h 2: triethylamine; phosphorus trichloride / toluene / 24 h / 0 - 20 °C / Inert atmosphere 3: sulfur / 30 h / Inert atmosphere; Reflux 4: trifluoroacetic acid / dichloromethane / 4 h View Scheme |
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: sulfur / 30 h / Inert atmosphere; Reflux 2: trifluoroacetic acid / dichloromethane / 4 h View Scheme |
4-N-tert-butoxycarbonylaminophenol
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
Multi-step reaction with 3 steps 1: triethylamine; phosphorus trichloride / toluene / 24 h / 0 - 20 °C / Inert atmosphere 2: sulfur / 30 h / Inert atmosphere; Reflux 3: trifluoroacetic acid / dichloromethane / 4 h View Scheme |
tris(4-acetamidophenyl) thiophosphate
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
With hydrogenchloride In dichloromethane at 45 - 85℃; for 6h; |
pyridine-2-carbaldehyde
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
In acetonitrile for 24h; |
pyridine-2-carbaldehyde
tris(4-aminophenyl) thiophosphate
Conditions | Yield |
---|---|
In acetonitrile for 24h; |
The Tris(4-aminophenyl) thiophosphate, with the CAS registry number 52664-35-4, is also known as Phenol, p-amino-, O,O,O-triester with phosphorothioic acid (7CI). Its EINECS number is 258-083-6. This chemical's molecular formula is C18H18N3O3PS and molecular weight is 387.39. What's more, its systematic name is O,O,O-Tris(4-aminophenyl) phosphorothioate.
Physical properties of Tris(4-aminophenyl) thiophosphate are: (1)ACD/LogP: 1.774; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.74; (4)ACD/LogD (pH 7.4): 1.77; (5)ACD/BCF (pH 5.5): 12.21; (6)ACD/BCF (pH 7.4): 13.12; (7)ACD/KOC (pH 5.5): 204.41; (8)ACD/KOC (pH 7.4): 219.65; (9)#H bond acceptors: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 147.65 Å2; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 107.64 cm3; (15)Molar Volume: 272.572 cm3; (16)Polarizability: 42.672×10-24cm3; (17)Surface Tension: 73.9 dyne/cm; (18)Density: 1.421 g/cm3; (19)Flash Point: 315.412 °C; (20)Enthalpy of Vaporization: 89.05 kJ/mol; (21)Boiling Point: 597.922 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=P(Oc1ccc(cc1)N)(Oc2ccc(N)cc2)Oc3ccc(N)cc3
(2)Std. InChI: InChI=1S/C18H18N3O3PS/c19-13-1-7-16(8-2-13)22-25(26,23-17-9-3-14(20)4-10-17)24-18-11-5-15(21)6-12-18/h1-12H,19-21H2
(3)Std. InChIKey: MBUAAMOJATXYKR-UHFFFAOYSA-N
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View