lithium; cyclopentane; diphenylphosphane; diphenylphosphanide; niobium(2+)

Systemtic Name: lithium; cyclopentane; diphenylphosphane; diphenylphosphanide; niobium(2+) Openeye Name: lithium; cyclopentane; diphenylphosphane; diphenylphosphanide; niobium(2+) CAS Name: lithium; cyclopentane; diphenylphosphanide; diphenylphosphine; niobium(2+) IUPAC Name: lithium; cyclopentane; diphenylphosphane; diphenylphosphanide; niobium(2+) Traditional Name: lithium; cyclopentane; diphenylphosphanide; diphenylphosphine; niobium(2+) Formula: C34H31LiNbP2+2 MolecularWeight: 601.404842

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)PC2=CC=CC=C2.C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Nb+2]

Isomeric SMILES

[Li+].C1=CC=C(C=C1)PC2=CC=CC=C2.C1=CC=C(C=C1)[P-]C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Nb+2]

InChI

InChI=1S/C12H11P.C12H10P.2C5H5.Li.Nb/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;;/h1-10,13H;1-10H;2*1-5H;;/q;-1;;;+1;+2