1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone

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Names

[ Name ]:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone

[Synonym ]:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
9,10-Anthracenedione, 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-
1,1'-(6-phenyl-[1,3,5]triazine-2,4-diyldiamino)-di-anthraquinone
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis-10-anthracenedione
2-Phenyl-4.6-bis-<anthrachinonyl-(1)-amino>-1.3.5-triazin
1-[[4-[(9,10-diketo-1-anthryl)amino]-6-phenyl-s-triazin-2-yl]amino]-9,10-anthraquinone
Yellow RNB
1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone)
2-Phenyl-4.6-di<anthrachinolyl-(1)-amino>-1.3.5-triazin
9,10-Anthracenedione,1,1-(6-phenyl-1,3,5-triazine-2,4-diyl)diiminobis
1,1'-(6-Phenyl-[1,3,5]triazin-2,4-diyldiamino)-di-anthrachinon
1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)bis(imino)]bis(9,10-anthracenedione)
1,1'-(6-phenyl-[1,3,5]triazine-2,4-diyldiamino)-bis-anthraquinone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
888.5±75.0 °C at 760 mmHg

[ Melting Point ]:
358ºC

[ Molecular Formula ]:
C₃₇H₂₁N₅O₄

[ Molecular Weight ]:
599.594

[ Flash Point ]:
491.2±37.1 °C

[ Exact Mass ]:
599.159363

[ PSA ]:
131.01000

[ LogP ]:
6.64

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.771

Safety Information

[ HS Code ]:
3204170000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,4-Dichloro-6-phenyl-1,3,5-triazine
Fast Red AL

DownStream

Customs

[ HS Code ]: 3204170000

Related Compounds

N-(1-Cyanocyclopropyl)-2-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrazol-4-YL]propanamide
4-Amino-4-(3,5-difluoro-2-hydroxyphenyl)butanoic acid
2H-Imidazo[4,5-b]pyridin-2-one, 1-(2,2-dimethylpropyl)-1,3-dihydro-3-methyl-5-[3-(3-piperidinyl)phenyl]-
5-Bromo-2-(1,1-difluoroethyl)-1H-imidazole
3-Amino-3-(2,4-difluoro-6-methoxyphenyl)propanoic acid
2-Amino-3-(2,4-difluoro-6-methoxyphenyl)propanoic acid
2-Amino-2-[4-(2,2-difluoroethoxy)phenyl]acetic acid
1-[4-Methoxy-2-(trifluoromethyl)phenyl]cyclopropan-1-amine
1-[2-Methoxy-3-(trifluoromethyl)phenyl]cyclopropan-1-amine
1-[4-Methoxy-3-(trifluoromethyl)phenyl]cyclopropan-1-amine

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