ditert-butyl(cyclopentyl)phosphane; nickel(2+); ruthenium(2+); chloride

Systemtic Name: ditert-butyl(cyclopentyl)phosphane; nickel(2+); ruthenium(2+); chloride Openeye Name: nickelous; ditert-butyl(cyclopentyl)phosphane; ruthenium(2+); chloride CAS Name: ditert-butyl(cyclopentyl)phosphine; nickel(2+); ruthenium(2+); chloride IUPAC Name: ditert-butyl(cyclopentyl)phosphane; nickel(2+); ruthenium(2+); chloride Traditional Name: nickelous; ditert-butyl(cyclopentyl)phosphine; ruthenium(2+); chloride Formula: C26H44ClNiP2Ru+3 MolecularWeight: 613.791482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H22P.ClH.Ni.Ru/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;;;/h2*7-10H,1-6H3;1H;;/q;;;2*+2/p-1