2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane; nickel(2+); 2-phenylbenzenethiolate

Systemtic Name: 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane; nickel(2+); 2-phenylbenzenethiolate Openeye Name: nickelous; 2-diisopropylphosphanylethyl(diisopropyl)phosphane; 2-phenylbenzenethiolate CAS Name: 2-di(propan-2-yl)phosphinoethyl-di(propan-2-yl)phosphine; nickel(2+); 2-phenylbenzenethiolate IUPAC Name: 2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane; nickel(2+); 2-phenylbenzenethiolate Traditional Name: nickelous; 2-diisopropylphosphinoethyl(diisopropyl)phosphine; 2-phenylbenzenethiolate Formula: C26H40NiP2S MolecularWeight: 505.301722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32P2.C12H9S.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;/h11-14H,9-10H2,1-8H3;1-2,4-9,13H;/q;-1;+2/p-1