neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron

Systemtic Name: neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron Openeye Name: neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron CAS Name: neodymium(3+); 1-pyrazol-1-ium-2-idyl(1H-pyrazol-2-ium-2-yl)boron IUPAC Name: neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron Traditional Name: neodymium(3+); pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron Formula: C18H21B3N12Nd+6 MolecularWeight: 582.11274

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Descriptors Computed from Structure

Canonical SMILES:

[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[Nd+3]

Isomeric SMILES

[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[B]([N+]1=CC=CN1)[N+]2=CC=C[N-]2.[Nd+3]

InChI

InChI=1S/3C6H6BN4.Nd/c3*1-3-8-10(5-1)7-11-6-2-4-9-11;/h3*1-6H;/q;;;+3/p+3