1,1′-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione]

CAS Registry Number®

32220-82-9

CAS Name

1,1′-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione]

Molecular Formula

C41H27N7O6

Molecular Mass

713.70

Cite this Page

1,1′-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-9,10-anthracenedione].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=32220-82-9 (retrieved 2024-10-05) (CAS RN: 32220-82-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

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

InChIKey=QHUKBYLVVVMGRT-UHFFFAOYSA-N

SMILES

N(C1=C2C(C(=O)C=3C(C2=O)=CC=CC3)=C(N)C(C(C)=O)=C1)C=4N=C(NC5=C6C(C(=O)C=7C(C6=O)=CC=CC7)=C(N)C(C(C)=O)=C5)N=C(N4)C8=CC=CC=C8

Canonical SMILES

O=C1C=2C=CC=CC2C(=O)C3=C(C=C(C(=O)C)C(N)=C13)NC=4N=C(N=C(N4)C=5C=CC=CC5)NC=6C=C(C(=O)C)C(N)=C7C(=O)C=8C=CC=CC8C(=O)C67

Other Names for this Substance

  • 9,10-Anthracenedione, 1,1′-[(6-phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-amino-
  • Anthraquinone, 1,1′-[(6-phenyl-s-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]
  • Vat Blue 66
  • 1,1′-[(6-Phenyl-1,3,5-triazine-2,4-diyl)diimino]bis[3-acetyl-4-aminoanthraquinone]

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