(2-diphenylphosphaniumyl-1-phenyl-ethyl)-diphenyl-phosphanium; nickel(2+)

Systemtic Name: (2-diphenylphosphaniumyl-1-phenyl-ethyl)-diphenyl-phosphanium; nickel(2+) Openeye Name: nickelous (2-diphenylphosphaniumyl-1-phenyl-ethyl)-diphenyl-phosphonium CAS Name: (2-diphenylphosphiniumyl-1-phenylethyl)-diphenylphosphonium; nickel(2+) IUPAC Name: (2-diphenylphosphaniumyl-1-phenylethyl)-diphenylphosphanium; nickel(2+) Traditional Name: nickelous (2-diphenylphosphiniumyl-1-phenyl-ethyl)-diphenyl-phosphonium Formula: C32H30NiP2+4 MolecularWeight: 535.221522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C(C[PH+](C2=CC=CC=C2)C3=CC=CC=C3)[PH+](C4=CC=CC=C4)C5=CC=CC=C5.[Ni+2]

InChI

InChI=1S/C32H28P2.Ni/c1-6-16-27(17-7-1)32(34(30-22-12-4-13-23-30)31-24-14-5-15-25-31)26-33(28-18-8-2-9-19-28)29-20-10-3-11-21-29;/h1-25,32H,26H2;/q;+2/p+2