ANTHRAQUINONE, 1,1'-(ANTHRAQUINON-1,5-YLENEDIIMINO)DI-

Molecular Formula: C₄₂H₂₂N₂O₆

InChI: InChI=1/C42H22N2O6/c45-37-21-9-1-3-11-23(21)39(47)33-25(37)13-5-17-29(33)43-31-19-7-15-27-35(31)41(49)28-16-8-20-32(36(28)42(27)50)44-30-18-6-14-26-34(30)40(48)24-12-4-2-10-22(24)38(26)46/h1-20,43-44H

InChIKey: InChIKey=DGJRQADQCOOLLL-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC4=CC=CC5=C4C(=O)C6=C(C5=O)C(=CC=C6)NC7=CC=CC8=C7C(=O)C9=CC=CC=C9C8=O

Names:
    ANTHRAQUINONE, 1,1'-(ANTHRAQUINON-1,5-YLENEDIIMINO)DI-
    BRN 2932200
    EINECS 204-167-2
    1,1'-(Anthraquinon-1,5-ylenediimino)dianthraquinone
    1,5-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)anthraquinone
    1,5-Bis-1'-anthrachinonylamino-anthrachinon [Czech]
    1,5-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione
    1,5-Trianthrimid [Czech]
    117-03-3
    4-14-00-00479 (Beilstein Handbook Reference)
    9,10-Anthracenedione, 1,5-bis((9,10-dihydro-9,10-dioxo-1-anthracenyl)amino)-

Registries:
    PubChem CID 8324
    PubChem ID 151462