bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 3-phenyl-1H-indene

Systemtic Name: bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 3-phenyl-1H-indene Openeye Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 3-phenyl-1H-indene CAS Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 3-phenyl-1H-indene IUPAC Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 3-phenyl-1H-indene Traditional Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 3-phenyl-1H-indene Formula: C43H62Cl2P2Ru MolecularWeight: 812.875902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P2C3CCCC2CCC3.C1CCC(CC1)P2C3CCCC2CCC3.C1C=C(C2=CC=CC=C21)C3=CC=CC=C3.Cl[Ru]Cl

Isomeric SMILES

C1CCC(CC1)P2C3CCCC2CCC3.C1CCC(CC1)P2C3CCCC2CCC3.C1C=C(C2=CC=CC=C21)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/C15H12.2C14H25P.2ClH.Ru/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;2*1-2-6-12(7-3-1)15-13-8-4-9-14(15)11-5-10-13;;;/h1-9,11H,10H2;2*12-14H,1-11H2;2*1H;/q;;;;;+2/p-2