chloranylruthenium(1+); cyclohexylcarbonylazanide; ruthenium(3+)

Systemtic Name: chloranylruthenium(1+); cyclohexylcarbonylazanide; ruthenium(3+) Openeye Name: chlororuthenium(1+); cyclohexanecarbonylazanide; ruthenium(3+) CAS Name: chlororuthenium(1+); [cyclohexyl(oxo)methyl]azanide; ruthenium(3+) IUPAC Name: chlororuthenium(1+); cyclohexanecarbonylazanide; ruthenium(3+) Traditional Name: chlororuthenium(1+); cyclohexanecarbonylazanide; ruthenium(3+) Formula: C28H48ClN4O4Ru2 MolecularWeight: 742.29812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].Cl[Ru+].[Ru+3]

Isomeric SMILES

C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].C1CCC(CC1)C(=O)[NH-].Cl[Ru+].[Ru+3]

InChI

InChI=1S/4C7H13NO.ClH.2Ru/c4*8-7(9)6-4-2-1-3-5-6;;;/h4*6H,1-5H2,(H2,8,9);1H;;/q;;;;;+2;+3/p-5