cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate

Systemtic Name: cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Openeye Name: cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate CAS Name: cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate IUPAC Name: cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Traditional Name: cyclopenta-1,3-diene; ruthenium(4+); trihexafluorophosphate Formula: C5H5F18P3Ru MolecularWeight: 601.055741

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+4]

Isomeric SMILES

C1C=CC=[C-]1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+4]

InChI

InChI=1S/C5H5.3F6P.Ru/c1-2-4-5-3-1;3*1-7(2,3,4,5)6;/h1-3H,4H2;;;;/q4*-1;+4