manganese(2+); tri(pyrazol-1-yl)boron(1-)

Systemtic Name: manganese(2+); tri(pyrazol-1-yl)boron(1-) Openeye Name: manganous tri(pyrazol-1-yl)boron(1-) CAS Name: manganese(2+); tris(1-pyrazolyl)boron(1-) IUPAC Name: manganese(2+); tri(pyrazol-1-yl)boron(1-) Traditional Name: manganous tri(pyrazol-1-yl)boron(1-) Formula: C18H18B2MnN12 MolecularWeight: 478.975969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H9BN6.Mn/c2*1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;/h2*1-9H;/q2*-1;+2