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Substance Name: 11-(Anthraquinon-1-ylamino)naphtho(2,3-H)phenanthr0(2,1,10-mna)acridine-5,9,18(6H)-trione
RN: 83721-59-9
InChIKey: XMJGPFGLHAHLLG-UHFFFAOYSA-N

Molecular Formula

  • C45-H22-N2-O5

Molecular Weight

  • 670.6778
 
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Names and Synonyms

Synonym

  • EINECS 280-585-9

Systematic Names

  • 11-(Anthraquinon-1-ylamino)naphtho(2,3-H)phenanthr0(2,1,10-mna)acridine-5,9,18(6H)-trione
  • Naphtho(2,3-h)phenanthro(2,1,10-mna)acridine-5,9,18(6H)-trione, 11-((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Registry Numbers

CAS Registry Number

  • 83721-59-9

System Generated Number

  • 0083721599

Structure Descriptors

InChI

1S/C45H22N2O5/c48-41-26-6-1-3-8-28(26)44(51)38-30(41)10-5-11-34(38)46-21-12-13-22-23-14-15-24-25-16-17-32-39(45(52)29-9-4-2-7-27(29)42(32)49)40(25)47-35-19-18-31(36(23)37(24)35)43(50)33(22)20-21/h1-20,46-47H

InChIKey

XMJGPFGLHAHLLG-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(=O)c3cccc(c3C2=O)Nc4ccc5c6ccc7c8ccc9c(c8[nH]c1c7c6c(cc1)c(=O)c5c4)C(=O)c1ccccc1C9=O