benzene; ruthenium(2+); tri(propan-2-yl)phosphane; dichloride

Systemtic Name: benzene; ruthenium(2+); tri(propan-2-yl)phosphane; dichloride Openeye Name: benzene; ruthenium(2+); triisopropylphosphane; dichloride CAS Name: benzene; ruthenium(2+); tri(propan-2-yl)phosphine; dichloride IUPAC Name: benzene; ruthenium(2+); tri(propan-2-yl)phosphane; dichloride Traditional Name: benzene; ruthenium(2+); triisopropylphosphine; dichloride Formula: C15H27Cl2PRu MolecularWeight: 410.324641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(C)C.C1=CC=CC=C1.[Cl-].[Cl-].[Ru+2]

Isomeric SMILES

CC(C)P(C(C)C)C(C)C.C1=CC=CC=C1.[Cl-].[Cl-].[Ru+2]

InChI

InChI=1S/C9H21P.C6H6.2ClH.Ru/c1-7(2)10(8(3)4)9(5)6;1-2-4-6-5-3-1;;;/h7-9H,1-6H3;1-6H;2*1H;/q;;;;+2/p-2