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

Systemtic Name: bis(chloranyl)ruthenium; (4S)-4-propan-2-yl-2-[6-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole Openeye Name: dichlororuthenium; (4S)-4-isopropyl-2-[6-[6-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-pyridyl]-2-pyridyl]-4,5-dihydrooxazole CAS Name: dichlororuthenium; (4S)-4-propan-2-yl-2-[6-[6-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-2-pyridinyl]-2-pyridinyl]-4,5-dihydrooxazole IUPAC Name: dichlororuthenium; (4S)-4-propan-2-yl-2-[6-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole Traditional Name: dichlororuthenium; (4S)-4-isopropyl-2-[6-[6-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-pyridyl]-2-pyridyl]-2-oxazoline Formula: C22H26Cl2N4O2Ru MolecularWeight: 550.44344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2=CC=CC(=N2)C3=NC(=CC=C3)C4=NC(CO4)C(C)C.Cl[Ru]Cl

Isomeric SMILES

CC(C)[C@H]1COC(=N1)C2=CC=CC(=N2)C3=NC(=CC=C3)C4=N[C@H](CO4)C(C)C.Cl[Ru]Cl

InChI

InChI=1S/C22H26N4O2.2ClH.Ru/c1-13(2)19-11-27-21(25-19)17-9-5-7-15(23-17)16-8-6-10-18(24-16)22-26-20(12-28-22)14(3)4;;;/h5-10,13-14,19-20H,11-12H2,1-4H3;2*1H;/q;;;+2/p-2/t19-,20-;;;/m1.../s1