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Substance Name: 9,10-Anthracenedione, 1,1'-((6-phenyl-1,3,5-triazine-2,4-diyl)diimino)bis(3-acetyl-4-amino-
RN: 32220-82-9
InChIKey: QHUKBYLVVVMGRT-UHFFFAOYSA-N

Molecular Formula

  • C41-H27-N7-O6

Molecular Weight

  • 713.707
 
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Names and Synonyms

Synonyms

  • 1,1'-((6-Phenyl-1,3,5-triazine-2,4-diyl)diimino)bis(3-acetyl-4-amino)-9,10-anthracenedione
  • EINECS 250-961-7

Systematic Names

  • 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-

Registry Numbers

CAS Registry Number

  • 32220-82-9

System Generated Number

  • 0032220829

Structure Descriptors

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

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