manganese(2+); tris[3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-)

Systemtic Name: manganese(2+); tris[3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-) Openeye Name: manganous tris[3-(1-methyl-1-phenyl-ethyl)pyrazol-1-yl]boron(1-) CAS Name: manganese(2+); tris[3-(2-phenylpropan-2-yl)-1-pyrazolyl]boron(1-) IUPAC Name: manganese(2+); tris[3-(2-phenylpropan-2-yl)pyrazol-1-yl]boron(1-) Traditional Name: manganous tris(3-cumylpyrazol-1-yl)boron(1-) Formula: C36H39BMnN6+ MolecularWeight: 621.484109

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC(=N1)C(C)(C)C2=CC=CC=C2)(N3C=CC(=N3)C(C)(C)C4=CC=CC=C4)N5C=CC(=N5)C(C)(C)C6=CC=CC=C6.[Mn+2]

Isomeric SMILES

[B-](N1C=CC(=N1)C(C)(C)C2=CC=CC=C2)(N3C=CC(=N3)C(C)(C)C4=CC=CC=C4)N5C=CC(=N5)C(C)(C)C6=CC=CC=C6.[Mn+2]

InChI

InChI=1S/C36H39BN6.Mn/c1-34(2,28-16-10-7-11-17-28)31-22-25-41(38-31)37(42-26-23-32(39-42)35(3,4)29-18-12-8-13-19-29)43-27-24-33(40-43)36(5,6)30-20-14-9-15-21-30;/h7-27H,1-6H3;/q-1;+2