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

Systemtic Name: cyclopentyl(diphenyl)phosphane; nickel(2+); ruthenium(2+); bromide Openeye Name: nickelous; cyclopentyl(diphenyl)phosphane; ruthenium(2+); bromide CAS Name: cyclopentyl(diphenyl)phosphine; nickel(2+); ruthenium(2+); bromide IUPAC Name: cyclopentyl(diphenyl)phosphane; nickel(2+); ruthenium(2+); bromide Traditional Name: nickelous; cyclopentyl(diphenyl)phosphine; ruthenium(2+); bromide Formula: C34H28BrNiP2Ru+3 MolecularWeight: 738.201042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ni+2].[Br-].[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Ni+2].[Br-].[Ru+2]

InChI

InChI=1S/2C17H14P.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*1-14H;1H;;/q;;;2*+2/p-1