[1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene; nickel(2+)

Systemtic Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene; nickel(2+) Openeye Name: nickelous [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene CAS Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene; nickel(2+) IUPAC Name: [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene; nickel(2+) Traditional Name: nickelous [1-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene Formula: C26H24NiO6P2+2 MolecularWeight: 553.106082

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Descriptors Computed from Structure

Canonical SMILES:

CC(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Ni+2]

Isomeric SMILES

CC(P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Ni+2]

InChI

InChI=1S/C26H24O6P2.Ni/c1-22(33(27,29-23-14-6-2-7-15-23)30-24-16-8-3-9-17-24)34(28,31-25-18-10-4-11-19-25)32-26-20-12-5-13-21-26;/h2-22H,1H3;/q;+2