2-(2,3,4-tribenzooxazol-2-ylcyclobutyl)benzooxazole

Molecular Formula: C₃₂H₂₀N₄O₄

InChI: InChI=1/C32H20N4O4/c1-5-13-21-17(9-1)33-29(37-21)25-26(30-34-18-10-2-6-14-22(18)38-30)28(32-36-20-12-4-8-16-24(20)40-32)27(25)31-35-19-11-3-7-15-23(19)39-31/h1-16,25-28H

InChIKey: InChIKey=WWXXJHCYXRHHQA-UHFFFAOYAP
SMILES: C1=CC=C2C(=C1)N=C(O2)C3C(C(C3C4=NC5=CC=CC=C5O4)C6=NC7=CC=CC=C7O6)C8=NC9=CC=CC=C9O8

Names:
    2-(2,3,4-tribenzooxazol-2-ylcyclobutyl)benzooxazole

Registries:
    PubChem CID 4088385
    PubChem ID 6006619