1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+)

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+) CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 2-propanethiolate; ruthenium(1+) IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; propane-2-thiolate; ruthenium(1+) Formula: C26H44Ru2S2 MolecularWeight: 622.89756

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)[S-].CC(C)[S-].[Ru+].[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.CC(C)[S-].CC(C)[S-].[Ru+].[Ru+]

InChI

InChI=1S/2C10H15.2C3H8S.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*1-3(2)4;;/h2*1-5H3;2*3-4H,1-2H3;;/q;;;;2*+1/p-2