carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane; nickel

Systemtic Name: carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane; nickel Openeye Name: carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane; nickel CAS Name: carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphino]propyl]phosphine; nickel IUPAC Name: carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphanyl]propyl]phosphane; nickel Traditional Name: carbon monoxide; diphenyl-[3-[phenyl(2-triethoxysilylethyl)phosphino]propyl]phosphine; nickel Formula: C31H40NiO5P2Si MolecularWeight: 641.372722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40O3P2Si.2CO.Ni/c1-4-30-35(31-5-2,32-6-3)26-25-33(27-17-10-7-11-18-27)23-16-24-34(28-19-12-8-13-20-28)29-21-14-9-15-22-29;2*1-2;/h7-15,17-22H,4-6,16,23-26H2,1-3H3;;;