phenyl(pyridin-4-yl)methanone; ruthenium(3+)

Systemtic Name: phenyl(pyridin-4-yl)methanone; ruthenium(3+) Openeye Name: phenyl(4-pyridyl)methanone; ruthenium(3+) CAS Name: phenyl(pyridin-4-yl)methanone; ruthenium(3+) IUPAC Name: phenyl(pyridin-4-yl)methanone; ruthenium(3+) Traditional Name: phenyl(4-pyridyl)methanone; ruthenium(3+) Formula: C36H27N3O3Ru+3 MolecularWeight: 650.68788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.[Ru+3]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C(=O)C2=CC=NC=C2.[Ru+3]

InChI

InChI=1S/3C12H9NO.Ru/c3*14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11;/h3*1-9H;/q;;;+3