1-diphenylphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine
Molecular Formula:
C
21
H
17
F
3
NOP
InChI:
InChI=1/C21H17F3NOP/c22-21(23,24)16-25-20(17-10-4-1-5-11-17)27(26,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/b25-20+
InChIKey:
InChIKey=FTGPOFSZYRPWGG-LKUDQCMEBV
SMILES:
C1=CC=C(C=C1)C(=NCC(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Names:
1-diphenylphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine
Registries:
PubChem CID 4090491
PubChem ID 6009422