cyclopentane; diphenylphosphane; niobium(3+); chloride

Systemtic Name: cyclopentane; diphenylphosphane; niobium(3+); chloride Openeye Name: cyclopentane; diphenylphosphane; niobium(3+); chloride CAS Name: cyclopentane; diphenylphosphine; niobium(3+); chloride IUPAC Name: cyclopentane; diphenylphosphane; niobium(3+); chloride Traditional Name: cyclopentane; diphenylphosphine; niobium(3+); chloride Formula: C34H32ClNbP2+2 MolecularWeight: 630.924782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)PC2=CC=CC=C2.C1=CC=C(C=C1)PC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cl-].[Nb+3]

Isomeric SMILES

C1=CC=C(C=C1)PC2=CC=CC=C2.C1=CC=C(C=C1)PC2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Cl-].[Nb+3]

InChI

InChI=1S/2C12H11P.2C5H5.ClH.Nb/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;;/h2*1-10,13H;2*1-5H;1H;/q;;;;;+3/p-1