nickel(2+); tris(2-cyanoethyl)phosphanium; tetraisothiocyanate

Systemtic Name: nickel(2+); tris(2-cyanoethyl)phosphanium; tetraisothiocyanate Openeye Name: nickelous tris(2-cyanoethyl)phosphonium tetraisothiocyanate CAS Name: nickel(2+); tris(2-cyanoethyl)phosphonium; tetraisothiocyanate IUPAC Name: nickel(2+); tris(2-cyanoethyl)phosphanium; tetraisothiocyanate Traditional Name: nickelous tris(2-cyanoethyl)phosphonium tetraisothiocyanate Formula: C22H26N10NiP2S4 MolecularWeight: 679.409762

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Descriptors Computed from Structure

Canonical SMILES:

C(C[PH+](CCC#N)CCC#N)C#N.C(C[PH+](CCC#N)CCC#N)C#N.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[Ni+2]

Isomeric SMILES

C(C[PH+](CCC#N)CCC#N)C#N.C(C[PH+](CCC#N)CCC#N)C#N.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.C(=[N-])=S.[Ni+2]

InChI

InChI=1S/2C9H12N3P.4CNS.Ni/c2*10-4-1-7-13(8-2-5-11)9-3-6-12;4*2-1-3;/h2*1-3,7-9H2;;;;;/q;;4*-1;+2/p+2