2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate

Systemtic Name: 2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate Openeye Name: 2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate CAS Name: 2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate IUPAC Name: 2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate Traditional Name: 2,4-di(methyl)pentane; ruthenium(3+); tetrafluoroborate Formula: C14H22BF4Ru+2 MolecularWeight: 378.199093

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C[C]([CH2])[CH][C](C)[CH2].C[C]([CH2])[CH][C](C)[CH2].[Ru+3]

Isomeric SMILES

[B-](F)(F)(F)F.C[C]([CH2])[CH][C](C)[CH2].C[C]([CH2])[CH][C](C)[CH2].[Ru+3]

InChI

InChI=1S/2C7H11.BF4.Ru/c2*1-6(2)5-7(3)4;2-1(3,4)5;/h2*5H,1,3H2,2,4H3;;/q;;-1;+3