1,10-phenanthroline-1,10-diide; tris(oxidanylidene)rhenium; hydrobromide

Systemtic Name: 1,10-phenanthroline-1,10-diide; tris(oxidanylidene)rhenium; hydrobromide Openeye Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide CAS Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide IUPAC Name: 1,10-phenanthroline-1,10-diide; trioxorhenium; hydrobromide Traditional Name: 1,10-phenanthroline-1,10-diide; triketorhenium; hydrobromide Formula: C12H9BrN2O3Re-2 MolecularWeight: 495.32246

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O=[Re](=O)=O.Br

Isomeric SMILES

C1=C[N-]C2=C3C(=CC=C[N-]3)C=CC2=C1.O=[Re](=O)=O.Br

InChI

InChI=1S/C12H8N2.BrH.3O.Re/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;;;/h1-8H;1H;;;;/q-2;;;;;