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1,1'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Diimino]Bis[3-Acetyl-4-Aminoanthraquinone]
[CAS# 32220-82-9]

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Identification
Classification Dyes and pigments >> Dyes >> Reduced dye
Name 1,1'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Diimino]Bis[3-Acetyl-4-Aminoanthraquinone]
Synonyms 2-Acetyl-4-[[4-[(3-Acetyl-4-Amino-9,10-Dioxo-1-Anthryl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]-1-Amino-Anthracene-9,10-Dione; 2-Acetyl-4-[[4-[(3-Acetyl-4-Amino-9,10-Dioxo-1-Anthryl)Amino]-6-Phenyl-1,3,5-Triazin-2-Yl]Amino]-1-Aminoanthracene-9,10-Dione; 2-Acetyl-4-[[4-[(3-Acetyl-4-Amino-9,10-Diketo-1-Anthryl)Amino]-6-Phenyl-S-Triazin-2-Yl]Amino]-1-Amino-9,10-Anthraquinone
Molecular Structure CAS#: 32220-82-9, 1,1'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Diimino]Bis[3-Acetyl-4-Aminoanthraquinone]
Molecular Formula C41H27N7O6
Molecular Weight 713.71
CAS Registry Number 32220-82-9
EINECS 250-961-7
SMILES C1=C(C(=C7C(=C1NC2=NC(=NC(=N2)C3=CC=CC=C3)NC4=C5C(=C(N)C(=C4)C(=O)C)C(=O)C6=C(C5=O)C=CC=C6)C(=O)C8=C(C7=O)C=CC=C8)N)C(=O)C
InChI 1S/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)
InChIKey QHUKBYLVVVMGRT-UHFFFAOYSA-N
Properties
Density 1.508g/cm3 (Cal.)
Boiling point 1051.806°C at 760 mmHg (Cal.)
Flash point 589.911°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,1'-[(6-Phenyl-1,3,5-Triazine-2,4-Diyl)Diimino]Bis[3-Acetyl-4-Aminoanthraquinone]
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