tris(3,5-dimethylpyrazol-1-yl)borane; tris(oxidanylidene)rhenium

Systemtic Name: tris(3,5-dimethylpyrazol-1-yl)borane; tris(oxidanylidene)rhenium Openeye Name: trioxorhenium; tris(3,5-dimethylpyrazol-1-yl)borane CAS Name: trioxorhenium; tris(3,5-dimethyl-1-pyrazolyl)borane IUPAC Name: trioxorhenium; tris(3,5-dimethylpyrazol-1-yl)borane Traditional Name: triketorhenium; tris(3,5-dimethylpyrazol-1-yl)borane Formula: C15H21BN6O3Re MolecularWeight: 530.38364

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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.O=[Re](=O)=O

Isomeric SMILES

B(N1C(=CC(=N1)C)C)(N2C(=CC(=N2)C)C)N3C(=CC(=N3)C)C.O=[Re](=O)=O

InChI

InChI=1S/C15H21BN6.3O.Re/c1-10-7-13(4)20(17-10)16(21-14(5)8-11(2)18-21)22-15(6)9-12(3)19-22;;;;/h7-9H,1-6H3;;;;