(4R)-4-naphthalen-2-yl-2-[6-[(4R)-4-naphthalen-2-yl-5,6-dihydro-4H-1,3-oxazin-2-yl]pyridin-2-yl]-5,6-dihydro-4H-1,3-oxazine; pyridine-2,6-dicarboxylic acid; ruthenium

Systemtic Name: (4R)-4-naphthalen-2-yl-2-[6-[(4R)-4-naphthalen-2-yl-5,6-dihydro-4H-1,3-oxazin-2-yl]pyridin-2-yl]-5,6-dihydro-4H-1,3-oxazine; pyridine-2,6-dicarboxylic acid; ruthenium Openeye Name: (4R)-4-(2-naphthyl)-2-[6-[(4R)-4-(2-naphthyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-2-pyridyl]-5,6-dihydro-4H-1,3-oxazine; pyridine-2,6-dicarboxylic acid; ruthenium CAS Name: (4R)-4-(2-naphthalenyl)-2-[6-[(4R)-4-(2-naphthalenyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-2-pyridinyl]-5,6-dihydro-4H-1,3-oxazine; pyridine-2,6-dicarboxylic acid; ruthenium IUPAC Name: (4R)-4-naphthalen-2-yl-2-[6-[(4R)-4-naphthalen-2-yl-5,6-dihydro-4H-1,3-oxazin-2-yl]pyridin-2-yl]-5,6-dihydro-4H-1,3-oxazine; pyridine-2,6-dicarboxylic acid; ruthenium Traditional Name: dipicolinic acid; (4R)-4-(2-naphthyl)-2-[6-[(4R)-4-(2-naphthyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]-2-pyridyl]-5,6-dihydro-4H-1,3-oxazine; ruthenium Formula: C40H32N4O6Ru MolecularWeight: 765.77528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC(=NC1C2=CC3=CC=CC=C3C=C2)C4=NC(=CC=C4)C5=NC(CCO5)C6=CC7=CC=CC=C7C=C6.C1=CC(=NC(=C1)C(=O)O)C(=O)O.[Ru]

Isomeric SMILES

C1COC(=N[C@H]1C2=CC3=CC=CC=C3C=C2)C4=NC(=CC=C4)C5=N[C@H](CCO5)C6=CC7=CC=CC=C7C=C6.C1=CC(=NC(=C1)C(=O)O)C(=O)O.[Ru]

InChI

InChI=1S/C33H27N3O2.C7H5NO4.Ru/c1-3-8-24-20-26(14-12-22(24)6-1)28-16-18-37-32(35-28)30-10-5-11-31(34-30)33-36-29(17-19-38-33)27-15-13-23-7-2-4-9-25(23)21-27;9-6(10)4-2-1-3-5(8-4)7(11)12;/h1-15,20-21,28-29H,16-19H2;1-3H,(H,9,10)(H,11,12);/t28-,29-;;/m1../s1