carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); chloride

Systemtic Name: carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); chloride Openeye Name: carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); chloride CAS Name: carbanide; hafnium(4+); tris(3,5-dimethyl-1-pyrazolyl)boron(1-); chloride IUPAC Name: carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); chloride Traditional Name: carbanide; hafnium(4+); tris(3,5-dimethylpyrazol-1-yl)boron(1-); chloride Formula: C16H24BClHfN6+ MolecularWeight: 525.15596

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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.[CH3-].[Cl-].[Hf+4]

Isomeric SMILES

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.[CH3-].[Cl-].[Hf+4]

InChI

InChI=1S/C15H21BN6.CH3.ClH.Hf/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;1H3;1H;/q2*-1;;+4/p-1