1-(3,4-dimethoxyphenyl)-N-[4-[9-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine

Molecular Formula: C43H36N2O4


InChI: InChI=1/C43H36N2O4/c1-46-39-23-13-29(25-41(39)48-3)27-44-33-19-15-31(16-20-33)43(37-11-7-5-9-35(37)36-10-6-8-12-38(36)43)32-17-21-34(22-18-32)45-28-30-14-24-40(47-2)42(26-30)49-4/h5-28H,1-4H3/b44-27+,45-28+

InChIKey: InChIKey=RKUQBZXEEYEZND-LDYCQDNWBL
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=C(C=C7)OC)OC)OC

Names:
    1-(3,4-dimethoxyphenyl)-N-[4-[9-[4-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]fluoren-9-yl]phenyl]methanimine

Registries:
    PubChem CID 4484876
    PubChem ID 6606821