N-[4-[9-[4-[(2,2-diphenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]-2,2-diphenyl-acetamide

Molecular Formula: C53H40N2O2


InChI: InChI=1/C53H40N2O2/c56-51(49(37-17-5-1-6-18-37)38-19-7-2-8-20-38)54-43-33-29-41(30-34-43)53(47-27-15-13-25-45(47)46-26-14-16-28-48(46)53)42-31-35-44(36-32-42)55-52(57)50(39-21-9-3-10-22-39)40-23-11-4-12-24-40/h1-36,49-50H,(H,54,56)(H,55,57)/f/h54-55H

InChIKey: InChIKey=QVYOTPMGPJWIBN-CPSAPSETCT
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)C(C8=CC=CC=C8)C9=CC=CC=C9

Names:
    N-[4-[9-[4-[(2,2-diphenylacetyl)amino]phenyl]fluoren-9-yl]phenyl]-2,2-diphenyl-acetamide

Registries:
    PubChem CID 4485603
    PubChem ID 10195654