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

Systemtic Name: (4-fluoranylphenyl)methyl-tris(2-methylphenyl)phosphanium Openeye Name: (4-fluoranylphenyl)methyl-tris(o-tolyl)phosphonium CAS Name: (4-fluoranylphenyl)methyl-tris(2-methylphenyl)phosphonium IUPAC Name: (4-fluoranylphenyl)methyl-tris(2-methylphenyl)phosphanium Traditional Name: (4-fluoranylbenzyl)-tris(o-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=C3C)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1[P+](CC2=CC=C(C=C2)[18F])(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

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