Molecular Formula: C28H21N2O2P
InChIKey: InChIKey=KPHHXYGUQOBIQM-UHFFFAOYAE
SMILES: C1=CC=C(C=C1)N2C3=CP(OC3=NC2=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
3,3,3,8-tetraphenyl-4-oxa-6,8-diaza-3λ5-phosphabicyclo[3.3.0]octa-1,5-dien-7-one
Registries:
PubChem CID 4203622
PubChem ID 8384864