Molecular Formula: C35H26N2O2
InChIKey: InChIKey=VFUINAXZIVWRPE-UHFFFAOYAT
SMILES: CC(=O)C1=C2C(=C(C(=C(N2N=C1C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
NSC256404
1-(8-acetyl-2,3,4,5-tetraphenyl-1,9-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)ethanone
54415-21-3
Registries:
PubChem CID 318644
PubChem ID 138418