cyclopentyl-di(propan-2-yl)phosphane; nickel(2+); ruthenium(2+); bromide

Systemtic Name: cyclopentyl-di(propan-2-yl)phosphane; nickel(2+); ruthenium(2+); bromide Openeye Name: nickelous; cyclopentyl(diisopropyl)phosphane; ruthenium(2+); bromide CAS Name: cyclopentyl-di(propan-2-yl)phosphine; nickel(2+); ruthenium(2+); bromide IUPAC Name: cyclopentyl-di(propan-2-yl)phosphane; nickel(2+); ruthenium(2+); bromide Traditional Name: nickelous; cyclopentyl(diisopropyl)phosphine; ruthenium(2+); bromide Formula: C22H36BrNiP2Ru+3 MolecularWeight: 602.136162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H18P.BrH.Ni.Ru/c2*1-9(2)12(10(3)4)11-7-5-6-8-11;;;/h2*5-10H,1-4H3;1H;;/q;;;2*+2/p-1