tris(4-fluorophenyl)-[methyl(phenyl)amino]phosphanium

Systemtic Name: tris(4-fluorophenyl)-[methyl(phenyl)amino]phosphanium Openeye Name: tris(4-fluorophenyl)-(N-methylanilino)phosphonium CAS Name: tris(4-fluorophenyl)-(N-methylanilino)phosphonium IUPAC Name: tris(4-fluorophenyl)-(N-methylanilino)phosphanium Traditional Name: tris(4-fluorophenyl)-(N-methylanilino)phosphonium Formula: C25H20F3NP+ MolecularWeight: 422.401971

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)[P+](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

CN(C1=CC=CC=C1)[P+](C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H20F3NP/c1-29(22-5-3-2-4-6-22)30(23-13-7-19(26)8-14-23,24-15-9-20(27)10-16-24)25-17-11-21(28)12-18-25/h2-18H,1H3/q+1