bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 1-phenylindene

Systemtic Name: bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 1-phenylindene Openeye Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 1-phenylindene CAS Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 1-phenylindene IUPAC Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 1-phenylindene Traditional Name: 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; dichlororuthenium; 1-phenylindene Formula: C43H60Cl2P2Ru MolecularWeight: 810.860022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)P2C3CCCC2CCC3.C1CCC(CC1)P2C3CCCC2CCC3.C1=CC=C(C=C1)C2=C[C]C3=CC=CC=C32.Cl[Ru]Cl

Isomeric SMILES

C1CCC(CC1)P2C3CCCC2CCC3.C1CCC(CC1)P2C3CCCC2CCC3.C1=CC=C(C=C1)C2=C[C]C3=CC=CC=C32.Cl[Ru]Cl

InChI

InChI=1S/C15H10.2C14H25P.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;2*12-14H,1-11H2;2*1H;/q;;;;;+2/p-2