triphenyl-(phenylmethyl)phosphanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: triphenyl-(phenylmethyl)phosphanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: benzyl(triphenyl)phosphonium; 2,2,2-trifluoroacetate CAS Name: 2,2,2-trifluoroacetate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; 2,2,2-trifluoroacetate Traditional Name: benzyl(triphenyl)phosphonium; 2,2,2-trifluoroacetate Formula: C27H22F3O2P MolecularWeight: 466.431351

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C25H22P.C2HF3O2/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;3-2(4,5)1(6)7/h1-20H,21H2;(H,6,7)/q+1;/p-1