nickel(2+); phenyliminomethanedithiolate; triphenyl-(phenylmethyl)phosphanium

Systemtic Name: nickel(2+); phenyliminomethanedithiolate; triphenyl-(phenylmethyl)phosphanium Openeye Name: nickelous; benzyl(triphenyl)phosphonium; phenyliminomethanedithiolate CAS Name: nickel(2+); phenyliminomethanedithiolate; triphenyl-(phenylmethyl)phosphonium IUPAC Name: benzyl(triphenyl)phosphanium; nickel(2+); phenyliminomethanedithiolate Traditional Name: nickelous; benzyl(triphenyl)phosphonium; phenyliminomethanedithiolate Formula: C39H32N2NiPS4- MolecularWeight: 746.611941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)N=C([S-])[S-].C1=CC=C(C=C1)N=C([S-])[S-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)N=C([S-])[S-].C1=CC=C(C=C1)N=C([S-])[S-].[Ni+2]

InChI

InChI=1S/C25H22P.2C7H7NS2.Ni/c1-5-13-22(14-6-1)21-26(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*9-7(10)8-6-4-2-1-3-5-6;/h1-20H,21H2;2*1-5H,(H2,8,9,10);/q+1;;;+2/p-4