manganese(2+); tris(3,5-dipropylpyrazol-1-yl)boron(1-)

Systemtic Name: manganese(2+); tris(3,5-dipropylpyrazol-1-yl)boron(1-) Openeye Name: manganous tris(3,5-dipropylpyrazol-1-yl)boron(1-) CAS Name: manganese(2+); tris(3,5-dipropyl-1-pyrazolyl)boron(1-) IUPAC Name: manganese(2+); tris(3,5-dipropylpyrazol-1-yl)boron(1-) Traditional Name: manganous tris(3,5-dipropylpyrazol-1-yl)boron(1-) Formula: C27H45BMnN6+ MolecularWeight: 519.435449

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)CCC)CCC)(N2C(=CC(=N2)CCC)CCC)N3C(=CC(=N3)CCC)CCC.[Mn+2]

Isomeric SMILES

[B-](N1C(=CC(=N1)CCC)CCC)(N2C(=CC(=N2)CCC)CCC)N3C(=CC(=N3)CCC)CCC.[Mn+2]

InChI

InChI=1S/C27H45BN6.Mn/c1-7-13-22-19-25(16-10-4)32(29-22)28(33-26(17-11-5)20-23(30-33)14-8-2)34-27(18-12-6)21-24(31-34)15-9-3;/h19-21H,7-18H2,1-6H3;/q-1;+2