ethanone; nickel(2+); triphenylphosphane

Systemtic Name: ethanone; nickel(2+); triphenylphosphane Openeye Name: nickelous; ethanone; triphenylphosphane CAS Name: ethanone; nickel(2+); triphenylphosphine IUPAC Name: ethanone; nickel(2+); triphenylphosphane Traditional Name: nickelous; ethanone; triphenylphosphine Formula: C40H36NiO2P2 MolecularWeight: 669.353562

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=O.C[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C[C-]=O.C[C-]=O.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/2C18H15P.2C2H3O.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2-3;/h2*1-15H;2*1H3;/q;;2*-1;+2