benzenecarbonitrile; bromanylruthenium; tetrakis(bromanyl)ruthenium

Systemtic Name: benzenecarbonitrile; bromanylruthenium; tetrakis(bromanyl)ruthenium Openeye Name: benzonitrile; bromoruthenium; tetrabromoruthenium CAS Name: benzonitrile; bromoruthenium; tetrabromoruthenium IUPAC Name: benzonitrile; bromoruthenium; tetrabromoruthenium Traditional Name: benzonitrile; bromoruthenium; tetrabromoruthenium Formula: C49H35Br5N7Ru2 MolecularWeight: 1323.5091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Br[Ru].Br[Ru](Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.C1=CC=C(C=C1)C#N.Br[Ru].Br[Ru](Br)(Br)Br

InChI

InChI=1S/7C7H5N.5BrH.2Ru/c7*8-6-7-4-2-1-3-5-7;;;;;;;/h7*1-5H;5*1H;;/q;;;;;;;;;;;;+1;+4/p-5