1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
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Product Description
Product
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
CAS
32220-82-9
Formula
C41H27N7O6
Synonym
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]; 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-; EINECS 250-961-7; 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)bisimino]bis(3-acetyl-4-aminoanthracene-9,10-dione); 1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione]
Typical Product Specifications
Molecular weight
713.70
EINECS
250-961-7
SMILES
n1c(nc(nc1c1ccccc1)Nc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)C(=O)C)Nc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)C(=O)C
InChI
QHUKBYLVVVMGRT-UHFFFAOYSA-N
InChIKey
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)
Class
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
Product Description
Product
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]
CAS
32220-82-9
Formula
C41H27N7O6
Synonym
1,1'-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]; 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-; EINECS 250-961-7; 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)bisimino]bis(3-acetyl-4-aminoanthracene-9,10-dione); 1,1'-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione]
Typical Product Specifications
Molecular weight
713.70
EINECS
250-961-7
SMILES
n1c(nc(nc1c1ccccc1)Nc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)C(=O)C)Nc1cc(c(c2C(c3ccccc3C(c12)=O)=O)N)C(=O)C
InChI
QHUKBYLVVVMGRT-UHFFFAOYSA-N
InChIKey
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)
Class
