N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 2-phenoxyethanol; ruthenium(2+); diiodide

Systemtic Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 2-phenoxyethanol; ruthenium(2+); diiodide Openeye Name: N,N-dimethyl-4-(2-pyridylazo)aniline; 2-phenoxyethanol; ruthenium(2+); diiodide CAS Name: N,N-dimethyl-4-(2-pyridinylazo)aniline; 2-phenoxyethanol; ruthenium(2+); diiodide IUPAC Name: N,N-dimethyl-4-(pyridin-2-yldiazenyl)aniline; 2-phenoxyethanol; ruthenium(2+); diiodide Traditional Name: dimethyl-[4-(2-pyridylazo)phenyl]amine; 2-phenoxyethanol; ruthenium(2+); diiodide Formula: C21H24I2N4O2Ru MolecularWeight: 719.3198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2.C1=CC=C(C=C1)OCCO.[Ru+2].[I-].[I-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=CC=N2.C1=CC=C(C=C1)OCCO.[Ru+2].[I-].[I-]

InChI

InChI=1S/C13H14N4.C8H10O2.2HI.Ru/c1-17(2)12-8-6-11(7-9-12)15-16-13-5-3-4-10-14-13;9-6-7-10-8-4-2-1-3-5-8;;;/h3-10H,1-2H3;1-5,9H,6-7H2;2*1H;/q;;;;+2/p-2