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Diss Factsheets

Reference substances

Reference substances

IUPAC name:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

Inventory

EC number:
250-961-7
EC name:
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
CAS number:
32220-82-9
CAS number:
32220-82-9
Synonyms
Names:
9,10-Anthracenedione, 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-amino-
Identifier:
IUPAC name
2-acetyl-4-({4-[(3-acetyl-4-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-6-phenyl-1,3,5-triazin-2-yl}amino)-1-amino-9,10-dihydroanthracene-9,10-dione
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis(3-acetyl-4-amino-9,10-anthraquinone)

Molecular and structural information

Molecular formula:
C41H27N7O6
Molecular weight:
713.696
SMILES notation:
CC(=O)c1cc(Nc2nc(Nc3cc(C(=O)C)c(N)c4C(=O)c5ccccc5C(=O)c34)nc(n2)c6ccccc6)c7C(=O)c8ccccc8C(=O)c7c1N
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)
Structural formula:
Chemical structure

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