diphenylphosphanium; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphanium

Systemtic Name: diphenylphosphanium; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphanium Openeye Name: diphenylphosphonium; 1,2,3,4,5-pentafluorobenzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphonium CAS Name: diphenylphosphonium; 1,2,3,4,5-pentafluorobenzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphonium IUPAC Name: diphenylphosphanium; 1,2,3,4,5-pentafluorobenzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphanium Traditional Name: diphenylphosphonium; 1,2,3,4,5-pentafluorobenzene-6-ide; pentane-2,4-diol; platinum; platinum(2+); silver; triphenylphosphonium Formula: C59H52AgF10O2P3Pt2+3 MolecularWeight: 1573.972495

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.C1=CC=C(C=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ag].[Pt].[Pt+2]

Isomeric SMILES

CC(CC(C)O)O.C1=CC=C(C=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]C2=CC=CC=C2.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[C-]1=C(C(=C(C(=C1F)F)F)F)F.[Ag].[Pt].[Pt+2]

InChI

InChI=1S/C18H15P.2C12H11P.2C6F5.C5H12O2.Ag.2Pt/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*7-2-1-3(8)5(10)6(11)4(2)9;1-4(6)3-5(2)7;;;/h1-15H;2*1-10,13H;;;4-7H,3H2,1-2H3;;;/q;;;2*-1;;;;+2/p+3