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

Systemtic Name: [(4-fluorophenyl)-methyl-amino]-tris(4-methylphenyl)phosphanium Openeye Name: (4-fluoro-N-methyl-anilino)-tris(p-tolyl)phosphonium CAS Name: (4-fluoro-N-methylanilino)-tris(4-methylphenyl)phosphonium IUPAC Name: (4-fluoro-N-methylanilino)-tris(4-methylphenyl)phosphanium Traditional Name: (4-fluoro-N-methyl-anilino)-tris(p-tolyl)phosphonium Formula: C28H28FNP+ MolecularWeight: 428.500784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)[P+](C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)F

InChI

InChI=1S/C28H28FNP/c1-21-5-15-26(16-6-21)31(27-17-7-22(2)8-18-27,28-19-9-23(3)10-20-28)30(4)25-13-11-24(29)12-14-25/h5-20H,1-4H3/q+1