tris(1-adamantyloxy)-phenylimino-phosphorane
Molecular Formula:
C
36
H
50
NO
3
P
InChI:
InChI=1/C36H50NO3P/c1-2-4-33(5-3-1)37-41(38-34-15-24-6-25(16-34)8-26(7-24)17-34,39-35-18-27-9-28(19-35)11-29(10-27)20-35)40-36-21-30-12-31(22-36)14-32(13-30)23-36/h1-5,24-32H,6-23H2
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