chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; sulfanide

Systemtic Name: chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; sulfanide Openeye Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; sulfanide CAS Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; sulfanide IUPAC Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; sulfanide Traditional Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclohexane; dibisulfide Formula: C22H34Cl2Ru2S2+2 MolecularWeight: 635.68136

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]([C]([C]([C]1C)C)C)C.C[C]1[CH][C]([C]([C]([C]1C)C)C)C.[SH-].[SH-].Cl[Ru+2].Cl[Ru+2]

Isomeric SMILES

C[C]1[CH][C]([C]([C]([C]1C)C)C)C.C[C]1[CH][C]([C]([C]([C]1C)C)C)C.[SH-].[SH-].Cl[Ru+2].Cl[Ru+2]

InChI

InChI=1S/2C11H16.2ClH.2Ru.2H2S/c2*1-7-6-8(2)10(4)11(5)9(7)3;;;;;;/h2*6H,1-5H3;2*1H;;;2*1H2/q;;;;2*+3;;/p-4