2,2,3,3,4,4,4-heptafluoro-1-[7-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,3,5-triphenyl-3,4-diazabicyclo[4.3.0]nona-1,4,6,8-tetraen-9-yl]butan-1-one

Molecular Formula: C33H16F14N2O2


InChI: InChI=1/C33H16F14N2O2/c34-28(35,30(38,39)32(42,43)44)26(50)20-16-21(27(51)29(36,37)31(40,41)33(45,46)47)23-22(20)24(17-10-4-1-5-11-17)48-49(19-14-8-3-9-15-19)25(23)18-12-6-2-7-13-18/h1-16H

InChIKey: InChIKey=RYRPNCJFEYCBCL-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=C3C(=CC(=C3C(=NN2C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2,2,3,3,4,4,4-heptafluoro-1-[7-(2,2,3,3,4,4,4-heptafluorobutanoyl)-2,3,5-triphenyl-3,4-diazabicyclo[4.3.0]nona-1,4,6,8-tetraen-9-yl]butan-1-one

Registries:
    PubChem CID 4172262
    PubChem ID 8373636