Molecular Formula: C33H22F6N4O
InChIKey: InChIKey=USUULTHGZLQPGX-UHFFFAOYAC
SMILES: C1=CC=C2C3NN4C(C5=CC=CC=C5C=C4C(=O)C6=CC(=CC=C6)C(F)(F)F)NN3C(=CC2=C1)C7=CC(=CC=C7)C(F)(F)F
Names:
PubChem3286621
Registries:
PubChem CID 2825629
PubChem ID 3286621