(4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; pyridine-2,6-dicarboxylate; ruthenium(2+)

Systemtic Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; pyridine-2,6-dicarboxylate; ruthenium(2+) Openeye Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]-2-pyridyl]-4,5-dihydrooxazole; pyridine-2,6-dicarboxylate; ruthenium(2+) CAS Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]-2-pyridinyl]-4,5-dihydrooxazole; pyridine-2,6-dicarboxylate; ruthenium(2+) IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; pyridine-2,6-dicarboxylate; ruthenium(2+) Traditional Name: dipicolinate; (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-2-oxazolin-2-yl]-2-pyridyl]-2-oxazoline; ruthenium(2+) Formula: C30H22N4O6Ru MolecularWeight: 635.58888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Ru+2]

Isomeric SMILES

C1[C@@H](N=C(O1)C2=NC(=CC=C2)C3=N[C@H](CO3)C4=CC=CC=C4)C5=CC=CC=C5.C1=CC(=NC(=C1)C(=O)[O-])C(=O)[O-].[Ru+2]

InChI

InChI=1S/C23H19N3O2.C7H5NO4.Ru/c1-3-8-16(9-4-1)20-14-27-22(25-20)18-12-7-13-19(24-18)23-26-21(15-28-23)17-10-5-2-6-11-17;9-6(10)4-2-1-3-5(8-4)7(11)12;/h1-13,20-21H,14-15H2;1-3H,(H,9,10)(H,11,12);/q;;+2/p-2/t20-,21-;;/m1../s1