nickel(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride

Systemtic Name: nickel(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride Openeye Name: nickelous tris(3,5-diethylpyrazol-1-yl)boron(1-) chloride CAS Name: nickel(2+); tris(3,5-diethyl-1-pyrazolyl)boron(1-); chloride IUPAC Name: nickel(2+); tris(3,5-diethylpyrazol-1-yl)boron(1-); chloride Traditional Name: nickelous tris(3,5-diethylpyrazol-1-yl)boron(1-) chloride Formula: C21H33BClN6Ni MolecularWeight: 474.48432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33BN6.ClH.Ni/c1-7-16-13-19(10-4)26(23-16)22(27-20(11-5)14-17(8-2)24-27)28-21(12-6)15-18(9-3)25-28;;/h13-15H,7-12H2,1-6H3;1H;/q-1;;+2/p-1