chloranylruthenium(1+); 2-[6-(2,2-dicyclohexyl-2-oxidanyl-ethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenyl-ethanol; dimethyl(phenyl)phosphanium

Systemtic Name: chloranylruthenium(1+); 2-[6-(2,2-dicyclohexyl-2-oxidanyl-ethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenyl-ethanol; dimethyl(phenyl)phosphanium Openeye Name: chlororuthenium(1+); 2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenyl-ethanol; dimethyl(phenyl)phosphonium CAS Name: chlororuthenium(1+); 2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenylethanol; dimethyl(phenyl)phosphonium IUPAC Name: chlororuthenium(1+); 2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenylethanol; dimethyl(phenyl)phosphanium Traditional Name: chlororuthenium(1+); 2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-2H-pyridin-1-id-2-yl]-1,1-diphenyl-ethanol; dimethyl(phenyl)phosphonium Formula: C49H66ClNO2P2Ru+2 MolecularWeight: 899.524362

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C1CCC(CC1)C(CC2=CC=CC([N-]2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5CCCCC5)O.Cl[Ru+]

Isomeric SMILES

C[PH+](C)C1=CC=CC=C1.C[PH+](C)C1=CC=CC=C1.C1CCC(CC1)C(CC2=CC=CC([N-]2)CC(C3=CC=CC=C3)(C4=CC=CC=C4)O)(C5CCCCC5)O.Cl[Ru+]

InChI

InChI=1S/C33H42NO2.2C8H11P.ClH.Ru/c35-32(26-14-5-1-6-15-26,27-16-7-2-8-17-27)24-30-22-13-23-31(34-30)25-33(36,28-18-9-3-10-19-28)29-20-11-4-12-21-29;2*1-9(2)8-6-4-3-5-7-8;;/h1-2,5-8,13-17,22-23,28-30,35-36H,3-4,9-12,18-21,24-25H2;2*3-7H,1-2H3;1H;/q-1;;;;+2/p+1