Molecular Formula: C37H28NO3P
InChIKey: InChIKey=SHJKIGLYPHWMLL-UHFFFAOYAE
SMILES: CC1=CC=C(C2=CC=CC=C12)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(C=C6)[N+](=O)[O-]
Names:
2-(4-methylnaphthalen-1-yl)-1-(4-nitrophenyl)-2-triphenylphosphoranylidene-ethanone
Registries:
PubChem CID 4131615
PubChem ID 6064443