chloranyl(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-2H-pyridin-1-id-6-yl]-4,5-dihydro-1,3-oxazole; tricyclohexylphosphanium

Systemtic Name: chloranyl(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-2H-pyridin-1-id-6-yl]-4,5-dihydro-1,3-oxazole; tricyclohexylphosphanium Openeye Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-isopropyl-2-[2-(4-isopropyl-4,5-dihydrooxazol-2-yl)-2H-pyridin-1-id-6-yl]-4,5-dihydrooxazole; tricyclohexylphosphonium CAS Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydrooxazol-2-yl)-2H-pyridin-1-id-6-yl]-4,5-dihydrooxazole; tricyclohexylphosphonium IUPAC Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-propan-2-yl-2-[2-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)-2H-pyridin-1-id-6-yl]-4,5-dihydro-1,3-oxazole; tricyclohexylphosphanium Traditional Name: chloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 4-isopropyl-2-[2-(4-isopropyl-2-oxazolin-2-yl)-2H-pyridin-1-id-6-yl]-2-oxazoline; tricyclohexylphosphonium Formula: C50H68ClN3O2PRu MolecularWeight: 910.590581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2C=CC=C([N-]2)C3=NC(CO3)C(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C(=C=C=[Ru]Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)C1COC(=N1)C2C=CC=C([N-]2)C3=NC(CO3)C(C)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C(=C=C=[Ru]Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H33P.C17H24N3O2.C15H10.ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2)14-8-21-16(19-14)12-6-5-7-13(18-12)17-20-15(9-22-17)11(3)4;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;;/h16-18H,1-15H2;5-7,10-12,14-15H,8-9H2,1-4H3;3-12H;1H;/q;-1;;;+1