cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate

Systemtic Name: cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate Openeye Name: cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate CAS Name: cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate IUPAC Name: cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate Traditional Name: cyclopentane; cyclopentylcyclopentane; ruthenium(3+); ditetrafluoroborate Formula: C20H18B2F8Ru2+4 MolecularWeight: 634.106146

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)[C]2[CH][CH][CH][CH]2.[Ru+3].[Ru+3]

Isomeric SMILES

[B-](F)(F)(F)F.[B-](F)(F)(F)F.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][C]([CH]1)[C]2[CH][CH][CH][CH]2.[Ru+3].[Ru+3]

InChI

InChI=1S/C10H8.2C5H5.2BF4.2Ru/c1-2-6-9(5-1)10-7-3-4-8-10;2*1-2-4-5-3-1;2*2-1(3,4)5;;/h1-8H;2*1-5H;;;;/q;;;2*-1;2*+3