manganese(2+); tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-)

Systemtic Name: manganese(2+); tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-) Openeye Name: manganous tris[5-methyl-3-(p-tolyl)pyrazol-1-yl]boron(1-) CAS Name: manganese(2+); tris[5-methyl-3-(4-methylphenyl)-1-pyrazolyl]boron(1-) IUPAC Name: manganese(2+); tris[5-methyl-3-(4-methylphenyl)pyrazol-1-yl]boron(1-) Traditional Name: manganous tris[5-methyl-3-(p-tolyl)pyrazol-1-yl]boron(1-) Formula: C33H33BMnN6+ MolecularWeight: 579.404369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33BN6.Mn/c1-22-7-13-28(14-8-22)31-19-25(4)38(35-31)34(39-26(5)20-32(36-39)29-15-9-23(2)10-16-29)40-27(6)21-33(37-40)30-17-11-24(3)12-18-30;/h7-21H,1-6H3;/q-1;+2