cyclooctane; iridium; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: cyclooctane; iridium; tri(pyrazol-1-yl)boron(1-) Openeye Name: cyclooctane; iridium; tri(pyrazol-1-yl)boron(1-) CAS Name: cyclooctane; iridium; tris(1-pyrazolyl)boron(1-) IUPAC Name: cyclooctane; iridium; tri(pyrazol-1-yl)boron(1-) Traditional Name: cyclooctane; iridium; tri(pyrazol-1-yl)boron(1-) Formula: C17H21BIrN6- MolecularWeight: 512.41684

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C1C[CH][CH]CC[CH][CH]1.[Ir]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C1C[CH][CH]CC[CH][CH]1.[Ir]

InChI

InChI=1S/C9H9BN6.C8H12.Ir/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;1-2-4-6-8-7-5-3-1;/h1-9H;1-2,7-8H,3-6H2;/q-1;;