cyclopentyl(dimethyl)phosphane; nickel(2+); ruthenium(2+); bromide

Systemtic Name: cyclopentyl(dimethyl)phosphane; nickel(2+); ruthenium(2+); bromide Openeye Name: nickelous; cyclopentyl(dimethyl)phosphane; ruthenium(2+); bromide CAS Name: cyclopentyl(dimethyl)phosphine; nickel(2+); ruthenium(2+); bromide IUPAC Name: cyclopentyl(dimethyl)phosphane; nickel(2+); ruthenium(2+); bromide Traditional Name: nickelous; cyclopentyl(dimethyl)phosphine; ruthenium(2+); bromide Formula: C14H20BrNiP2Ru+3 MolecularWeight: 489.923522

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Descriptors Computed from Structure

Canonical SMILES:

CP(C)[C]1[CH][CH][CH][CH]1.CP(C)[C]1[CH][CH][CH][CH]1.[Ni+2].[Br-].[Ru+2]

Isomeric SMILES

CP(C)[C]1[CH][CH][CH][CH]1.CP(C)[C]1[CH][CH][CH][CH]1.[Ni+2].[Br-].[Ru+2]

InChI

InChI=1S/2C7H10P.BrH.Ni.Ru/c2*1-8(2)7-5-3-4-6-7;;;/h2*3-6H,1-2H3;1H;;/q;;;2*+2/p-1