copper(1+); tris(3-tert-butyl-5-methyl-pyrazol-1-yl)boron(1-)

Systemtic Name: copper(1+); tris(3-tert-butyl-5-methyl-pyrazol-1-yl)boron(1-) Openeye Name: cuprous tris(3-tert-butyl-5-methyl-pyrazol-1-yl)boron(1-) CAS Name: copper(1+); tris(3-tert-butyl-5-methyl-1-pyrazolyl)boron(1-) IUPAC Name: copper(1+); tris(3-tert-butyl-5-methylpyrazol-1-yl)boron(1-) Traditional Name: cuprous tris(3-tert-butyl-5-methyl-pyrazol-1-yl)boron(1-) Formula: C24H39BCuN6 MolecularWeight: 485.96366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H39BN6.Cu/c1-16-13-19(22(4,5)6)26-29(16)25(30-17(2)14-20(27-30)23(7,8)9)31-18(3)15-21(28-31)24(10,11)12;/h13-15H,1-12H3;/q-1;+1