ethenyl(diphenyl)phosphane; nickel(2+); 2-[(2-oxidanidylphenyl)diazenyl]phenolate

Systemtic Name: ethenyl(diphenyl)phosphane; nickel(2+); 2-[(2-oxidanidylphenyl)diazenyl]phenolate Openeye Name: nickelous; diphenyl(vinyl)phosphane; 2-(2-oxidophenyl)azophenolate CAS Name: ethenyl(diphenyl)phosphine; nickel(2+); 2-(2-oxidophenyl)azophenolate IUPAC Name: ethenyl(diphenyl)phosphane; nickel(2+); 2-[(2-oxidophenyl)diazenyl]phenolate Traditional Name: nickelous; diphenyl(vinyl)phosphine; 2-(2-oxidophenyl)azophenolate Formula: C26H21N2NiO2P MolecularWeight: 483.124301

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Descriptors Computed from Structure

Canonical SMILES:

C=CP(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Ni+2]

Isomeric SMILES

C=CP(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C(=C1)N=NC2=CC=CC=C2[O-])[O-].[Ni+2]

InChI

InChI=1S/C14H13P.C12H10N2O2.Ni/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;/h2-12H,1H2;1-8,15-16H;/q;;+2/p-2