1,1'-biphenyl; ethane-1,2-diamine; ruthenium(1+); chloride

Systemtic Name: 1,1'-biphenyl; ethane-1,2-diamine; ruthenium(1+); chloride Openeye Name: biphenyl; ethane-1,2-diamine; ruthenium(1+); chloride CAS Name: 1,1'-biphenyl; ethane-1,2-diamine; ruthenium(1+); chloride IUPAC Name: 1,1'-biphenyl; ethane-1,2-diamine; ruthenium(1+); chloride Traditional Name: 2-aminoethylamine; biphenyl; ruthenium(1+); chloride Formula: C14H18ClN2Ru MolecularWeight: 350.82912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C(CN)N.[Cl-].[Ru+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C(CN)N.[Cl-].[Ru+]

InChI

InChI=1S/C12H10.C2H8N2.ClH.Ru/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;3-1-2-4;;/h1-10H;1-4H2;1H;/q;;;+1/p-1