2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 2-ethenylbenzenethiolate; nickel

Systemtic Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 2-ethenylbenzenethiolate; nickel Openeye Name: 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; nickel; 2-vinylbenzenethiolate CAS Name: 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; 2-ethenylbenzenethiolate; nickel IUPAC Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 2-ethenylbenzenethiolate; nickel Traditional Name: 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; nickel; 2-vinylbenzenethiolate Formula: C36H74Ni2P4S+2 MolecularWeight: 780.319604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[CH-]=CC1=CC=CC=C1[S-].[Ni].[Ni]

Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[CH-]=CC1=CC=CC=C1[S-].[Ni].[Ni]

InChI

InChI=1S/2C14H32P2.C8H7S.2Ni/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2-7-5-3-4-6-8(7)9;;/h2*11-14H,9-10H2,1-8H3;1-6,9H;;/q;;-1;;/p+3