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

Systemtic Name: chloranylruthenium(1+); 1,1-dicyclohexyl-2-[6-(2,2-dicyclohexyl-2-oxidanyl-ethyl)-2H-pyridin-1-id-2-yl]ethanol; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium Openeye Name: chlororuthenium(1+); 1,1-dicyclohexyl-2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-2H-pyridin-1-id-2-yl]ethanol; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphonium CAS Name: chlororuthenium(1+); 1,1-dicyclohexyl-2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-2H-pyridin-1-id-2-yl]ethanol; dicyclohexyl(2-dicyclohexylphosphiniumylethyl)phosphonium IUPAC Name: chlororuthenium(1+); 1,1-dicyclohexyl-2-[6-(2,2-dicyclohexyl-2-hydroxyethyl)-2H-pyridin-1-id-2-yl]ethanol; dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium Traditional Name: chlororuthenium(1+); 1,1-dicyclohexyl-2-[6-(2,2-dicyclohexyl-2-hydroxy-ethyl)-2H-pyridin-1-id-2-yl]ethanol; dicyclohexyl(2-dicyclohexylphosphiniumylethyl)phosphonium Formula: C59H104ClNO2P2Ru+2 MolecularWeight: 1057.933082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC2C=CC=C([N-]2)CC(C3CCCCC3)(C4CCCCC4)O)(C5CCCCC5)O.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Ru+]

Isomeric SMILES

C1CCC(CC1)C(CC2C=CC=C([N-]2)CC(C3CCCCC3)(C4CCCCC4)O)(C5CCCCC5)O.C1CCC(CC1)[PH+](CC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4.Cl[Ru+]

InChI

InChI=1S/C33H54NO2.C26H48P2.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;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;/h13,22-23,26-30,35-36H,1-12,14-21,24-25H2;23-26H,1-22H2;1H;/q-1;;;+2/p+1