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

Systemtic Name: dicyclohexyl(cyclopentyl)phosphane; nickel(2+); ruthenium(2+); bromide Openeye Name: nickelous; dicyclohexyl(cyclopentyl)phosphane; ruthenium(2+); bromide CAS Name: dicyclohexyl(cyclopentyl)phosphine; nickel(2+); ruthenium(2+); bromide IUPAC Name: dicyclohexyl(cyclopentyl)phosphane; nickel(2+); ruthenium(2+); bromide Traditional Name: nickelous; dicyclohexyl(cyclopentyl)phosphine; ruthenium(2+); bromide Formula: C34H52BrNiP2Ru+3 MolecularWeight: 762.391602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Ni+2].[Br-].[Ru+2]

Isomeric SMILES

C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Ni+2].[Br-].[Ru+2]

InChI

InChI=1S/2C17H26P.BrH.Ni.Ru/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;;;/h2*7-8,13-16H,1-6,9-12H2;1H;;/q;;;2*+2/p-1