benzene; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); cyanide

Systemtic Name: benzene; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); cyanide Openeye Name: nickelous; benzene; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; cyanide CAS Name: benzene; 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; nickel(2+); cyanide IUPAC Name: benzene; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel(2+); cyanide Traditional Name: nickelous; benzene; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; cyanide Formula: C21H39NNiP2+2 MolecularWeight: 426.181982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[C-]#N.C1=CC=[C-]C=C1.[Ni+2]

Isomeric SMILES

CC(C)[PH+](CC[PH+](C(C)C)C(C)C)C(C)C.[C-]#N.C1=CC=[C-]C=C1.[Ni+2]

InChI

InChI=1S/C14H32P2.C6H5.CN.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;1-2-4-6-5-3-1;1-2;/h11-14H,9-10H2,1-8H3;1-5H;;/q;2*-1;+2/p+2