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

Systemtic Name: (2-fluoranylphenyl)methyl-tris(4-methylphenyl)phosphanium Openeye Name: (2-fluoranylphenyl)methyl-tris(p-tolyl)phosphonium CAS Name: (2-fluoranylphenyl)methyl-tris(4-methylphenyl)phosphonium IUPAC Name: (2-fluoranylphenyl)methyl-tris(4-methylphenyl)phosphanium Traditional Name: (2-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=C2F)(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/c1-21-8-14-25(15-9-21)30(26-16-10-22(2)11-17-26,27-18-12-23(3)13-19-27)20-24-6-4-5-7-28(24)29/h4-19H,20H2,1-3H3/q+1/i29-1