1-chloranyl-3-(1,10-phenanthrolin-5-ylamino)propan-2-one; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: 1-chloranyl-3-(1,10-phenanthrolin-5-ylamino)propan-2-one; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: 1-chloro-3-(1,10-phenanthrolin-5-ylamino)propan-2-one; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: 1-chloro-3-(1,10-phenanthrolin-5-ylamino)-2-propanone; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: 1-chloro-3-(1,10-phenanthrolin-5-ylamino)propan-2-one; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: 1-chloro-3-(1,10-phenanthrolin-5-ylamino)acetone; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C35H28ClN7ORu+2 MolecularWeight: 699.16612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NCC(=O)CCl.[Ru+2]

Isomeric SMILES

C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC2=CC(=C3C=CC=NC3=C2N=C1)NCC(=O)CCl.[Ru+2]

InChI

InChI=1S/C15H12ClN3O.2C10H8N2.Ru/c16-8-11(20)9-19-13-7-10-3-1-5-17-14(10)15-12(13)4-2-6-18-15;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h1-7,19H,8-9H2;2*1-8H;/q;;;+2