2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); 2-(phenylmethyl)benzenethiolate

Systemtic Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); 2-(phenylmethyl)benzenethiolate Openeye Name: nickelous; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; 2-(phenylmethyl)benzenethiolate CAS Name: 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; nickel(2+); 2-(phenylmethyl)benzenethiolate IUPAC Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); 2-(phenylmethyl)benzenethiolate Traditional Name: nickelous; 2-(benzyl)benzenethiolate; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium Formula: C27H44NiP2S+2 MolecularWeight: 521.344182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1=CC=C([C-]=C1)CC2=CC=CC=C2[S-].[Ni+2]

Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.C1=CC=C([C-]=C1)CC2=CC=CC=C2[S-].[Ni+2]

InChI

InChI=1S/C14H32P2.C13H11S.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11;/h11-14H,9-10H2,1-8H3;1-6,8-9,14H,10H2;/q;-1;+2/p+1