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

Systemtic Name: benzenecarbonitrile; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel Openeye Name: benzonitrile; 2-diisopropylphosphaniumylethyl(diisopropyl)phosphonium; nickel CAS Name: benzonitrile; 2-di(propan-2-yl)phosphiniumylethyl-di(propan-2-yl)phosphonium; nickel IUPAC Name: benzonitrile; 2-di(propan-2-yl)phosphaniumylethyl-di(propan-2-yl)phosphanium; nickel Traditional Name: benzonitrile; 2-diisopropylphosphiniumylethyl(diisopropyl)phosphonium; nickel 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.C1=CC=C(C=C1)C#N.[Ni]

Isomeric SMILES

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

InChI

InChI=1S/C14H32P2.C7H5N.Ni/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8;8-6-7-4-2-1-3-5-7;/h11-14H,9-10H2,1-8H3;1-5H;/p+2