ethene; rhodium; tri(pyrazol-1-yl)boron(1-)

Systemtic Name: ethene; rhodium; tri(pyrazol-1-yl)boron(1-) Openeye Name: ethylene; rhodium; tri(pyrazol-1-yl)boron(1-) CAS Name: ethene; rhodium; tris(1-pyrazolyl)boron(1-) IUPAC Name: ethene; rhodium; tri(pyrazol-1-yl)boron(1-) Traditional Name: ethylene; rhodium; tri(pyrazol-1-yl)boron(1-) Formula: C13H17BN6Rh- MolecularWeight: 371.03078

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C=C.C=C.[Rh]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.C=C.C=C.[Rh]

InChI

InChI=1S/C9H9BN6.2C2H4.Rh/c1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;2*1-2;/h1-9H;2*1-2H2;/q-1;;;