nickel(2+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); iodide

Systemtic Name: nickel(2+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); iodide Openeye Name: nickelous tris(3,5-dimethylpyrazol-1-yl)boron(1-) iodide CAS Name: nickel(2+); tris(3,5-dimethyl-1-pyrazolyl)boron(1-); iodide IUPAC Name: nickel(2+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); iodide Traditional Name: nickelous tris(3,5-dimethylpyrazol-1-yl)boron(1-) iodide Formula: C15H21BIN6Ni MolecularWeight: 481.77631

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[Ni+2].[I-]

Isomeric SMILES

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[Ni+2].[I-]

InChI

InChI=1S/C15H21BN6.HI.Ni/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;;/h7-9H,1-6H3;1H;/q-1;;+2/p-1