nickel; triphenoxyphosphanium

Systemtic Name: nickel; triphenoxyphosphanium Openeye Name: nickel; triphenoxyphosphonium CAS Name: nickel; triphenoxyphosphonium IUPAC Name: nickel; triphenoxyphosphanium Traditional Name: nickel; triphenoxyphosphonium Formula: C72H64NiO12P4+4 MolecularWeight: 1303.859804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.C1=CC=C(C=C1)O[PH+](OC2=CC=CC=C2)OC3=CC=CC=C3.[Ni]

InChI

InChI=1S/4C18H16O3P.Ni/c4*1-4-10-16(11-5-1)19-22(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;/h4*1-15,22H;/q4*+1;