hexakis(fluoranyl)arsenic(1-); phenacyl(triphenyl)phosphanium

Systemtic Name: hexakis(fluoranyl)arsenic(1-); phenacyl(triphenyl)phosphanium Openeye Name: hexafluoroarsenic(1-); phenacyl(triphenyl)phosphonium CAS Name: hexafluoroarsoranuide; phenacyl(triphenyl)phosphonium IUPAC Name: hexafluoroarsenic(1-); phenacyl(triphenyl)phosphanium Traditional Name: hexafluoroarsoranuide; phenacyl(triphenyl)phosphonium Formula: C26H22AsF6OP MolecularWeight: 570.33806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22OP.AsF6/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;2-1(3,4,5,6)7/h1-20H,21H2;/q+1;-1