benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate

Systemtic Name: benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate Openeye Name: benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate CAS Name: benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate IUPAC Name: benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate Traditional Name: benzene; oxygen(2-); ruthenium(6+); tetrafluoroborate Formula: C18H15BF4ORu3+12 MolecularWeight: 637.325713

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[O-2].[Ru+6].[Ru+6].[Ru+6]

Isomeric SMILES

[B-](F)(F)(F)F.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[O-2].[Ru+6].[Ru+6].[Ru+6]

InChI

InChI=1S/3C6H5.BF4.O.3Ru/c3*1-2-4-6-5-3-1;2-1(3,4)5;;;;/h3*1-5H;;;;;/q4*-1;-2;3*+6