(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-phenyl-3-(triphenylphosphoranylideneamino)dec-2-en-1-one
Molecular Formula:
C34H21F15NOP
InChI: InChI=1/C34H21F15NOP/c35-28(36,29(37,38)30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)49)27(21-26(51)22-13-5-1-6-14-22)50-52(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H/b27-21+
InChIKey: InChIKey=AIEKKBVEIGGSNX-SZXQPVLSBT
SMILES: C1=CC=C(C=C1)C(=O)C=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Names:
(E)-4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-phenyl-3-(triphenylphosphoranylideneamino)dec-2-en-1-one
Registries:
PubChem CID 6393346
PubChem ID 11611351
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