(2R,3R)-2,3-bis(phenylcarbonyloxy)butanedioate; pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+)

Systemtic Name: (2R,3R)-2,3-bis(phenylcarbonyloxy)butanedioate; pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Openeye Name: (2R,3R)-2,3-dibenzoyloxybutanedioate; pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) CAS Name: (2R,3R)-2,3-dibenzoyloxybutanedioate; pyridine; 2-(2-pyridinyl)pyridine; ruthenium(2+) IUPAC Name: (2R,3R)-2,3-dibenzoyloxybutanedioate; pyridine; 2-pyridin-2-ylpyridine; ruthenium(2+) Traditional Name: (2R,3R)-2,3-dibenzoyloxysuccinate; pyridine; 2-(2-pyridyl)pyridine; ruthenium(2+) Formula: C48H38N6O8Ru MolecularWeight: 927.92072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(C(C(=O)[O-])OC(=O)C2=CC=CC=C2)C(=O)[O-].C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)O[C@H]([C@H](C(=O)[O-])OC(=O)C2=CC=CC=C2)C(=O)[O-].C1=CC=NC=C1.C1=CC=NC=C1.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Ru+2]

InChI

InChI=1S/C18H14O8.2C10H8N2.2C5H5N.Ru/c19-15(20)13(25-17(23)11-7-3-1-4-8-11)14(16(21)22)26-18(24)12-9-5-2-6-10-12;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-2-4-6-5-3-1;/h1-10,13-14H,(H,19,20)(H,21,22);2*1-8H;2*1-5H;/q;;;;;+2/p-2/t13-,14-;;;;;/m1...../s1