triphenyl-(phenylmethyl)phosphanium; tris(fluoranyl)zinc(1-)

Systemtic Name: triphenyl-(phenylmethyl)phosphanium; tris(fluoranyl)zinc(1-) Openeye Name: benzyl(triphenyl)phosphonium; trifluorozinc(1-) CAS Name: trifluorozinc(1-); triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; trifluorozinc(1-) Traditional Name: benzyl(triphenyl)phosphonium; trifluorozinc(1-) Formula: C25H22F3PZn MolecularWeight: 475.820151

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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.F[Zn-](F)F

Isomeric SMILES

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

InChI

InChI=1S/C25H22P.3FH.Zn/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;;;;/h1-20H,21H2;3*1H;/q+1;;;;+2/p-3