(4-methylphenyl) phosphite; nickel(2+)

Systemtic Name: (4-methylphenyl) phosphite; nickel(2+) Openeye Name: nickelous p-tolyl phosphite CAS Name: (4-methylphenyl) phosphite; nickel(2+) IUPAC Name: (4-methylphenyl) phosphite; nickel(2+) Traditional Name: nickelous p-tolyl phosphite Formula: C28H28NiO12P4-6 MolecularWeight: 739.103164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].CC1=CC=C(C=C1)OP([O-])[O-].[Ni+2]

InChI

InChI=1S/4C7H7O3P.Ni/c4*1-6-2-4-7(5-3-6)10-11(8)9;/h4*2-5H,1H3;/q4*-2;+2