NSC284675
Molecular Formula:
C
41
H
37
FNOP
InChI:
InChI=1/C41H37FNOP/c1-40(2,3)37-29-34(41(31-19-9-4-10-20-31,32-21-11-5-12-22-32)33-23-13-6-14-24-33)30-38-39(37)44-45(42,43-38,35-25-15-7-16-26-35)36-27-17-8-18-28-36/h4-30,43H,1-3H3
InChIKey:
InChIKey=UOYLFBAHGYNHFD-UHFFFAOYAV
SMILES:
CC(C)(C)C1=C2C(=CC(=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)NP(O2)(C6=CC=CC=C6)(C7=CC=CC=C7)F
Names:
NSC284675
60485-01-0
8-fluoro-8,8-diphenyl-2-tert-butyl-4-trityl-9-oxa-7-aza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-triene
Registries:
PubChem CID 323557
PubChem ID 144005