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Chemindex > 32220-82-9 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

32220-82-9 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

Product Name 1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
Synonyms 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis(3-acetyl-4-amino-;1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bis(3-acetyl-4-amino)-9,10-anthracenedione;1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bis(3-acetyl-4-aminoanthraquinone);1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis(3-acetyl-4-aminoanthracene-9,10-dione)
Molecular Formula C41H27N7O6
Molecular Weight 713.6964
InChl InChI=1/C41H27N7O6/c1-18(49)25-16-27(29-31(33(25)42)37(53)23-14-8-6-12-21(23)35(29)51)44-40-46-39(20-10-4-3-5-11-20)47-41(48-40)45-28-17-26(19(2)50)34(43)32-30(28)36(52)22-13-7-9-15-24(22)38(32)54/h3-17H,42-43H2,1-2H3,(H2,44,45,46,47,48)
CAS Registry Number 32220-82-9
EINECS 250-961-7
Molecular Structure
Density 1.507g/cm3
Boiling Point 1051.8°C at 760 mmHg
Refractive Index 1.772
Flash Point 589.9°C
Vapour Pressur 0mmHg at 25°C


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