EINECS 217-812-8

Molecular Formula: C37H21N5O5


InChI: InChI=1/C37H21N5O5/c43-31-21-12-4-6-14-23(21)33(45)29-25(31)16-8-18-27(29)38-35-40-36(42-37(41-35)47-20-10-2-1-3-11-20)39-28-19-9-17-26-30(28)34(46)24-15-7-5-13-22(24)32(26)44/h1-19H,(H2,38,39,40,41,42)/f/h38-39H

InChIKey: InChIKey=IBVZVLHYMNSMOT-ZEAXPUFNCC
SMILES: C1=CC=C(C=C1)OC2=NC(=NC(=N2)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC7=C6C(=O)C8=CC=CC=C8C7=O

Names:
    Anthraquinone, 1,1'- (6-phenoxy-s-triazine-2,4-diyl)diimino di-
    EINECS 217-812-8
    1,1'-((6-Phenoxy-1,3,5-triazine-2,4-diyl)diimino)bisanthraquinone
    1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione
    1965-81-7
    2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene
    9,10-Anthracenedione, 1,1'-((6-phenoxy-1,3,5-triazine-2,4-diyl)diimino)bis-

Registries:
    PubChem CID 74783
    PubChem ID 217010