cyclopenta-1,3-diene; nickel; prop-2-enylphosphanium

Systemtic Name: cyclopenta-1,3-diene; nickel; prop-2-enylphosphanium Openeye Name: allylphosphonium; cyclopenta-1,3-diene; nickel CAS Name: cyclopenta-1,3-diene; nickel; prop-2-enylphosphonium IUPAC Name: cyclopenta-1,3-diene; nickel; prop-2-enylphosphanium Traditional Name: allylphosphonium; cyclopenta-1,3-diene; nickel Formula: C24H39Ni3P3 MolecularWeight: 596.567943

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[PH3+].C=CC[PH3+].C=CC[PH3+].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni].[Ni].[Ni]

Isomeric SMILES

C=CC[PH3+].C=CC[PH3+].C=CC[PH3+].[CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni].[Ni].[Ni]

InChI

InChI=1S/3C5H5.3C3H7P.3Ni/c3*1-2-4-5-3-1;3*1-2-3-4;;;/h3*1-5H;3*2H,1,3-4H2;;;/q3*-1;;;;;;/p+3