nickel(2+); tris(phenylmethylsulfanyl)phosphane

Systemtic Name: nickel(2+); tris(phenylmethylsulfanyl)phosphane Openeye Name: nickelous tris(benzylsulfanyl)phosphane CAS Name: nickel(2+); tris(phenylmethylthio)phosphine IUPAC Name: nickel(2+); tris(benzylsulfanyl)phosphane Traditional Name: nickelous tris(benzylthio)phosphine Formula: C21H21NiPS3+2 MolecularWeight: 459.253601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSP(SCC2=CC=CC=C2)SCC3=CC=CC=C3.[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)CSP(SCC2=CC=CC=C2)SCC3=CC=CC=C3.[Ni+2]

InChI

InChI=1S/C21H21PS3.Ni/c1-4-10-19(11-5-1)16-23-22(24-17-20-12-6-2-7-13-20)25-18-21-14-8-3-9-15-21;/h1-15H,16-18H2;/q;+2