rhodium; triphenylphosphane; tris(3,5-dimethylpyrazol-1-yl)boron(1-)

Systemtic Name: rhodium; triphenylphosphane; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Openeye Name: rhodium; triphenylphosphane; tris(3,5-dimethylpyrazol-1-yl)boron(1-) CAS Name: rhodium; triphenylphosphine; tris(3,5-dimethyl-1-pyrazolyl)boron(1-) IUPAC Name: rhodium; triphenylphosphane; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Traditional Name: rhodium; triphenylphosphine; tris(3,5-dimethylpyrazol-1-yl)boron(1-) Formula: C51H51BN6P2Rh- MolecularWeight: 923.654862

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

[B-](N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/2C18H15P.C15H21BN6.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;/h2*1-15H;7-9H,1-6H3;/q;;-1;