1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione

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Names

[ Name ]:
1-Benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-3H-dibenz[f,ij]isoquinoline-2,7-dione

[Synonym ]:
6-Anilino-1-benzoyl-4-[4-(2-methyl-2-butanyl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Dibenz(f,ij)isoquinoline-2,7-dione, 1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-
6-Anilino-1-benzoyl-4-[4-(2-methylbutan-2-yl)phenoxy]-3H-naphtho[1,2,3-de]quinoline-2,7-dione
3H-Naphtho(1,2,3-de)quinoline-2,7-dione,1-benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)
T C6666 1A P IV OVMJ KMR& MOR DX2&1&1& OVR
3H-Naphtho[1,2,3-de]quinoline-2,7-dione, 1-benzoyl-4-[4-(1,1-dimethylpropyl)phenoxy]-6-(phenylamino)-
1-Benzoyl-4-(4-(1,1-dimethylpropyl)phenoxy)-6-(phenylamino)-3H-dibenz(f,i,j)isoquinoline-2,7-dione

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
765.0±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C₄₀H₃₂N₂O₄

[ Molecular Weight ]:
604.693

[ Flash Point ]:
416.4±32.9 °C

[ Exact Mass ]:
604.236206

[ PSA ]:
88.52000

[ LogP ]:
6.38

[ Vapour Pressure ]:
0.0±2.6 mmHg at 25°C

[ Index of Refraction ]:
1.707

Safety Information

[ Hazard Codes ]:
N: Dangerous for the environment;

[ Risk Phrases ]:
51/53

[ Safety Phrases ]:
61

Related Compounds

3-Amino-2,2-dimethylpropanenitrile 4-methylbenzenesulfonate
2-((3-(Allyloxy)benzylidene)amino)-6-(tert-butyl)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carbonitrile
[(Z)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)but-3-enyl] 4-methylbenzenesulfonate
(R)-2-Fluoro-4-(2-(1-(2-hydroxy-2-methylpropyl)-1H-benzo[d][1,2,3]triazol-5-yl)-5-(3-(methylamino)piperidine-1-carbonyl)thiophen-3-yl)benzonitrile
(3,3'-Bis(2-(2-methoxyethoxy)ethoxy)-[2,2'-bithiophene]-5,5'-diyl)bis(trimethylstannane)
2,6,8-Trichloro-3-propylquinazolin-4(3H)-one
tert-Butyl (2R,5S)-5-(4-amino-1-methylpyrrolidin-2-yl)-2-methylpiperidine-1-carboxylate
4-(5-Methoxythiophen-2-yl)-4-oxobut-2-enoic acid
tert-Butyl 2,2-dimethyl-9-oxo-3-azaspiro[5.5]undecane-3-carboxylate
rel-(1R,3S)-3-((tert-Butoxycarbonyl)amino)-5-oxocyclohexane-1-carboxylic acid

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