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

Systemtic Name: nickel(2+); tris(4-methylphenyl) phosphite Openeye Name: nickelous tris-p-tolyl phosphite CAS Name: nickel(2+); phosphorous acid tris(4-methylphenyl) ester IUPAC Name: nickel(2+); tris(4-methylphenyl) phosphite Traditional Name: nickelous phosphorous acid tris-p-tolyl ester Formula: C84H84NiO12P4+2 MolecularWeight: 1468.147004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.[Ni+2]

Isomeric SMILES

CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.CC1=CC=C(C=C1)OP(OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C.[Ni+2]

InChI

InChI=1S/4C21H21O3P.Ni/c4*1-16-4-10-19(11-5-16)22-25(23-20-12-6-17(2)7-13-20)24-21-14-8-18(3)9-15-21;/h4*4-15H,1-3H3;/q;;;;+2