bis(chloranyl)ruthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; tri(propan-2-yl)phosphane

Systemtic Name: bis(chloranyl)ruthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; tri(propan-2-yl)phosphane Openeye Name: dichlororuthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-2-pyridyl]-4,5-dihydrooxazole; triisopropylphosphane CAS Name: dichlororuthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-2-pyridinyl]-4,5-dihydrooxazole; tri(propan-2-yl)phosphine IUPAC Name: dichlororuthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole; tri(propan-2-yl)phosphane Traditional Name: dichlororuthenium; (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-2-oxazolin-2-yl]-2-pyridyl]-2-oxazoline; triisopropylphosphine Formula: C32H40Cl2N3O2PRu MolecularWeight: 701.628661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.C1C(N=C(O1)C2=NC(=CC=C2)C3=NC(CO3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru]Cl

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.C1[C@H](N=C(O1)C2=NC(=CC=C2)C3=N[C@@H](CO3)C4=CC=CC=C4)C5=CC=CC=C5.Cl[Ru]Cl

InChI

InChI=1S/C23H19N3O2.C9H21P.2ClH.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;1-7(2)10(8(3)4)9(5)6;;;/h1-13,20-21H,14-15H2;7-9H,1-6H3;2*1H;/q;;;;+2/p-2/t20-,21-;;;;/m0..../s1