carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphanyl]ethyl]phosphane; nickel

Systemtic Name: carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphanyl]ethyl]phosphane; nickel Openeye Name: carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphanyl]ethyl]phosphane; nickel CAS Name: carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphino]ethyl]phosphine; nickel IUPAC Name: carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphanyl]ethyl]phosphane; nickel Traditional Name: carbon monoxide; diphenyl-[2-[phenyl(2-triethoxysilylethyl)phosphino]ethyl]phosphine; nickel Formula: C30H38NiO5P2Si MolecularWeight: 627.346142

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCP(CCP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC.[C-]#[O+].[C-]#[O+].[Ni]

Isomeric SMILES

CCO[Si](CCP(CCP(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)(OCC)OCC.[C-]#[O+].[C-]#[O+].[Ni]

InChI

InChI=1S/C28H38O3P2Si.2CO.Ni/c1-4-29-34(30-5-2,31-6-3)25-24-32(26-16-10-7-11-17-26)22-23-33(27-18-12-8-13-19-27)28-20-14-9-15-21-28;2*1-2;/h7-21H,4-6,22-25H2,1-3H3;;;