Molecular Formula: C36H50NO3P
InChIKey: InChIKey=LFCHTTOQGUPCJX-UHFFFAOYAT
SMILES: C1C2CC3CC1CC(C2)(C3)OP(=NC4=CC=CC=C4)(OC56CC7CC(C5)CC(C7)C6)OC89CC1CC(C8)CC(C1)C9
Names:
tris(1-adamantyloxy)-phenylimino-phosphorane
Registries:
PubChem CID 3544171
PubChem ID 4788814