(4-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphanium

Systemtic Name: (4-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphanium Openeye Name: (4-fluoranylphenyl)methyl-tris(m-tolyl)phosphonium CAS Name: (4-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphonium IUPAC Name: (4-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphanium Traditional Name: (4-fluoranylbenzyl)-tris(m-tolyl)phosphonium Formula: C28H27FP+ MolecularWeight: 412.488679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](CC2=CC=C(C=C2)F)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)[P+](CC2=CC=C(C=C2)[18F])(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H27FP/c1-21-7-4-10-26(17-21)30(27-11-5-8-22(2)18-27,28-12-6-9-23(3)19-28)20-24-13-15-25(29)16-14-24/h4-19H,20H2,1-3H3/q+1/i29-1