6-[4-[4-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenoxy]phenoxy]phenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C24H20N10O2


InChI: InChI=1/C24H20N10O2/c25-21-29-19(30-22(26)33-21)13-1-5-15(6-2-13)35-17-9-11-18(12-10-17)36-16-7-3-14(4-8-16)20-31-23(27)34-24(28)32-20/h1-12H,(H4,25,26,29,30,33)(H4,27,28,31,32,34)/f/h25-28H2

InChIKey: InChIKey=UXLDLRADEYBHRQ-SVHHKPDXCW
SMILES: C1=CC(=CC=C1C2=NC(=NC(=N2)N)N)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5=NC(=NC(=N5)N)N

Names:
    6-[4-[4-[4-(4,6-diamino-1,3,5-triazin-2-yl)phenoxy]phenoxy]phenyl]-1,3,5-triazine-2,4-diamine

Registries:
    PubChem CID 1714796
    PubChem ID 3314575