cyclopentane; diphenylphosphane; ethene; niobium(2+); rhodium

Systemtic Name: cyclopentane; diphenylphosphane; ethene; niobium(2+); rhodium Openeye Name: cyclopentane; diphenylphosphane; ethylene; niobium(2+); rhodium CAS Name: cyclopentane; diphenylphosphine; ethene; niobium(2+); rhodium IUPAC Name: cyclopentane; diphenylphosphane; ethene; niobium(2+); rhodium Traditional Name: cyclopentane; diphenylphosphine; ethylene; niobium(2+); rhodium Formula: C36H36NbP2Rh+2 MolecularWeight: 726.430442

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Descriptors Computed from Structure

Canonical SMILES:

C=C.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.[Nb+2].[Rh]

Isomeric SMILES

C=C.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.[Nb+2].[Rh]

InChI

InChI=1S/2C12H11P.2C5H5.C2H4.Nb.Rh/c2*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;2*1-2-4-5-3-1;1-2;;/h2*1-10,13H;2*1-5H;1-2H2;;/q;;;;;+2;