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2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide
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Name

2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide

 EINECS 265-678-4
CAS No. 65293-90-5 Density 1.29 g/cm3
PSA 146.44000 LogP 13.58890
Solubility N/A Melting Point N/A
Formula C47H56Cl4N6O6 Boiling Point N/A
Molecular Weight 942.80 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 65293-90-5 (2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide) Hazard Symbols N/A
Synonyms

Tetradecanamide,N-[4-chloro-3-[[4-[(3,4-dimethoxyphenyl)azo]-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]-2-[3-(1,1-dimethylethyl)-4-hydroxyphenoxy]-(9CI);2-(3-tert-Butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-(3,4-dimethoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide;

 

2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide Chemical Properties

IUPAC Name: 2-(3-Tert-Butyl-4-hydroxyphenoxy)-N-[4-chloro-3-[[4-(3,4-dimethoxyphenyl)diazenyl-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]tetradecanamide
Synonyms of 2-(3-tert-Butyl-4-hydroxyphenoxy)-N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)myristamide (CAS NO.65293-90-5): Tetradecanamide, N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-(1,1-dimethylethyl)-4-hydroxypheno xy)- ; Tetradecanamide, N-(4-chloro-3-((4-((3,4-dimethoxyphenyl)azo)-4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-2-(3-(1,1-dimethylethyl)-4-hydroxyphenoxy)-
CAS NO: 65293-90-5
Molecular Formula: C47H56Cl4N6O6
Molecular Weight: 942.80
Molecular Structure:
EINECS: 265-678-4
H bond acceptors: 12
H bond donors: 3
Freely Rotating Bonds: 23
Polar Surface Area: 117.86 Å2
Index of Refraction: 1.604
Molar Refractivity: 250.19 cm3
Molar Volume: 726.8 cm3
Surface Tension: 45.4 dyne/cm
Density: 1.29 g/cm3 
Product Categories: Organics 
SMILES: O=C(Nc1cc(c(Cl)cc1)N/C4=N/N(c2c(Cl)cc(Cl)cc2Cl)C(=O)C4/N=N/c3ccc(OC)c(OC)c3)C(Oc5cc(c(O)cc5)C(C)(C)C)CCCCCCCCCCCC
InChI: InChI=1/C47H56Cl4N6O6/c1-7-8-9-10-11-12-13-14-15-16-17-40(63-32-20-22-38(58)33(28-32)47(2,3)4)45(59)52-30-18-21-34(49)37(26-30)53-44-42(55-54-31-19-23-39(61-5)41(27-31)62-6)46(60)57(56-44)43-35(50)24-29(48)25-36(43)51/h18-28,40,42,58H,7-17H2,1-6H3,(H,52,59)(H,53,56)/b55-54+
InChIKey: XCUBBBXGENOKTJ-SBZZGWGOBH
Std. InChI: InChI=1S/C47H56Cl4N6O6/c1-7-8-9-10-11-12-13-14-15-16-17-40(63-32-20-22-38(58)33(28-32)47(2,3)4)45(59)52-30-18-21-34(49)37(26-30)53-44-42(55-54-31-19-23-39(61-5)41(27-31)62-6)46(60)57(56-44)43-35(50)24-29(48)25-36(43)51/h18-28,40,42,58H,7-17H2,1-6H3,(H,52,59)(H,53,56)/b55-54+
Std. InChIKey: XCUBBBXGENOKTJ-SBZZGWGOSA-N 

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