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

Systemtic Name: pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+) Openeye Name: pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+) CAS Name: 1-pyrazol-1-ium-2-idyl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+) IUPAC Name: pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+) Traditional Name: pyrazol-1-ium-2-id-1-yl(1H-pyrazol-2-ium-2-yl)boron; samarium(3+) Formula: C18H21B3N12Sm+6 MolecularWeight: 588.23274

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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.[Sm+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.[Sm+3]

InChI

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