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

Systemtic Name: (2-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphanium Openeye Name: (2-fluoranylphenyl)methyl-tris(m-tolyl)phosphonium CAS Name: (2-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphonium IUPAC Name: (2-fluoranylphenyl)methyl-tris(3-methylphenyl)phosphanium Traditional Name: (2-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=CC=C2F)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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