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

Systemtic Name: [(3-fluorophenyl)-methyl-amino]-tris(4-methylphenyl)phosphanium Openeye Name: (3-fluoro-N-methyl-anilino)-tris(p-tolyl)phosphonium CAS Name: (3-fluoro-N-methylanilino)-tris(4-methylphenyl)phosphonium IUPAC Name: (3-fluoro-N-methylanilino)-tris(4-methylphenyl)phosphanium Traditional Name: (3-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(=CC=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(=CC=C4)F

InChI

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