2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1-methyl-3-phenyl-benzene-4-ide; nickel; nickel(2+); sulfanide

Systemtic Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1-methyl-3-phenyl-benzene-4-ide; nickel; nickel(2+); sulfanide Openeye Name: nickelous; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; 1-methyl-3-phenyl-benzene-4-ide; nickel; sulfanide CAS Name: 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; 1-methyl-3-phenylbenzene-4-ide; nickel; nickel(2+); sulfanide IUPAC Name: 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; 1-methyl-3-phenylbenzene-4-ide; nickel; nickel(2+); sulfanide Traditional Name: nickelous; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; 1-methyl-3-phenyl-benzene-4-ide; nickel; dibisulfide Formula: C41H80Ni3P4S2+2 MolecularWeight: 937.179144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C(=C1)C2=CC=CC=[C-]2.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.[SH-].[SH-].[Ni].[Ni].[Ni+2]

Isomeric SMILES

CC1=CC=[C-]C(=C1)C2=CC=CC=[C-]2.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.[SH-].[SH-].[Ni].[Ni].[Ni+2]

InChI

InChI=1S/2C14H32P2.C13H10.3Ni.2H2S/c2*1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;;;;;/h2*11-14H,9-10H2,1-8H3;2-7,10H,1H3;;;;2*1H2/q;;-2;;;+2;;/p+2