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

Systemtic Name: nickel(2+); tris(3,5-ditert-butylpyrazol-1-yl)boron(1-); chloride Openeye Name: nickelous tris(3,5-ditert-butylpyrazol-1-yl)boron(1-) chloride CAS Name: nickel(2+); tris(3,5-ditert-butyl-1-pyrazolyl)boron(1-); chloride IUPAC Name: nickel(2+); tris(3,5-ditert-butylpyrazol-1-yl)boron(1-); chloride Traditional Name: nickelous tris(3,5-ditert-butylpyrazol-1-yl)boron(1-) chloride Formula: C33H57BClN6Ni MolecularWeight: 642.80328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H57BN6.ClH.Ni/c1-28(2,3)22-19-25(31(10,11)12)38(35-22)34(39-26(32(13,14)15)20-23(36-39)29(4,5)6)40-27(33(16,17)18)21-24(37-40)30(7,8)9;;/h19-21H,1-18H3;1H;/q-1;;+2/p-1