chloranylruthenium(1+); pyridine; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: chloranylruthenium(1+); pyridine; tri(pyrazol-1-yl)boron(1-) Openeye Name: chlororuthenium(1+); pyridine; tri(pyrazol-1-yl)boron(1-) CAS Name: chlororuthenium(1+); pyridine; tris(1-pyrazolyl)boron(1-) IUPAC Name: chlororuthenium(1+); pyridine; tri(pyrazol-1-yl)boron(1-) Traditional Name: chlororuthenium(1+); pyridine; tri(pyrazol-1-yl)boron(1-) Formula: C19H19BClN8Ru MolecularWeight: 506.74176

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C1=CC=NC=C1.C1=CC=NC=C1.Cl[Ru+]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C1=CC=NC=C1.C1=CC=NC=C1.Cl[Ru+]

InChI

InChI=1S/C9H9BN6.2C5H5N.ClH.Ru/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;2*1-2-4-6-5-3-1;;/h1-9H;2*1-5H;1H;/q-1;;;;+2/p-1