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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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